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

Systemtic Name: 2-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoylamino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(2-amino-2-oxo-1-phenyl-ethyl)carbamoylamino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[(2-amino-2-oxo-1-phenylethyl)amino]-oxomethyl]amino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(2-amino-2-oxo-1-phenylethyl)carbamoylamino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(2-amino-2-keto-1-phenyl-ethyl)carbamoylamino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C24H20ClN5O3S MolecularWeight: 493.9653

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H20ClN5O3S/c1-13-6-5-9-16(25)19(13)28-22(32)15-10-11-17-18(12-15)34-24(27-17)30-23(33)29-20(21(26)31)14-7-3-2-4-8-14/h2-12,20H,1H3,(H2,26,31)(H,28,32)(H2,27,29,30,33)