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2-[(2-aminocarbonylcyclohexyl)carbamoylamino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide

2-[(2-aminocarbonylcyclohexyl)carbamoylamino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name:2-[(2-aminocarbonylcyclohexyl)carbamoylamino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide
Openeye Name:2-[(2-carbamoylcyclohexyl)carbamoylamino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide
CAS Name:2-[[[(2-carbamoylcyclohexyl)amino]-oxomethyl]amino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:2-[(2-carbamoylcyclohexyl)carbamoylamino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide
Traditional Name:2-[(2-carbamoylcyclohexyl)carbamoylamino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide
Formula: C23H24ClN5O3S
MolecularWeight: 485.98636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4CCCCC4C(=O)N


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4CCCCC4C(=O)N


InChI

InChI=1S/C23H24ClN5O3S/c1-12-5-4-7-15(24)19(12)28-21(31)13-9-10-17-18(11-13)33-23(27-17)29-22(32)26-16-8-3-2-6-14(16)20(25)30/h4-5,7,9-11,14,16H,2-3,6,8H2,1H3,(H2,25,30)(H,28,31)(H2,26,27,29,32)


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