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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(2-oxidanyl-1-phenyl-ethyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(2-hydroxy-1-phenyl-ethyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[(2-hydroxy-1-phenylethyl)amino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(2-hydroxy-1-phenylethyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(2-hydroxy-1-phenyl-ethyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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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)NC(CO)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O3S/c1-14-6-5-9-17(25)21(14)28-22(31)16-10-11-18-20(12-16)33-24(27-18)29-23(32)26-19(13-30)15-7-3-2-4-8-15/h2-12,19,30H,13H2,1H3,(H,28,31)(H2,26,27,29,32)