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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(1-ethynylcyclohexyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(1-ethynylcyclohexyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[(1-ethynylcyclohexyl)amino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(1-ethynylcyclohexyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(1-ethynylcyclohexyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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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)NC4(CCCCC4)C#C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4(CCCCC4)C#C

InChI

InChI=1S/C24H23ClN4O2S/c1-3-24(12-5-4-6-13-24)29-22(31)28-23-26-18-11-10-16(14-19(18)32-23)21(30)27-20-15(2)8-7-9-17(20)25/h1,7-11,14H,4-6,12-13H2,2H3,(H,27,30)(H2,26,28,29,31)