N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(4-methylphenyl)-1-phenyl-ethyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(4-methylphenyl)-1-phenyl-ethyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[1-phenyl-2-(p-tolyl)ethyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[[2-(4-methylphenyl)-1-phenylethyl]amino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-(4-methylphenyl)-1-phenylethyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[1-phenyl-2-(p-tolyl)ethyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C31H27ClN4O2S MolecularWeight: 555.08968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)NC3=NC4=C(S3)C=C(C=C4)C(=O)NC5=C(C=CC=C5Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)NC3=NC4=C(S3)C=C(C=C4)C(=O)NC5=C(C=CC=C5Cl)C

InChI

InChI=1S/C31H27ClN4O2S/c1-19-11-13-21(14-12-19)17-26(22-8-4-3-5-9-22)33-30(38)36-31-34-25-16-15-23(18-27(25)39-31)29(37)35-28-20(2)7-6-10-24(28)32/h3-16,18,26H,17H2,1-2H3,(H,35,37)(H2,33,34,36,38)