N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-[(2-benzoyl-4-methylanilino)-oxomethyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-[(2-benzoyl-4-methylphenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Formula: C29H21N3O3S MolecularWeight: 491.56034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21N3O3S/c1-18-11-13-24(22(15-18)27(33)19-7-3-2-4-8-19)32-29(35)21-9-5-6-10-23(21)31-28(34)20-12-14-25-26(16-20)36-17-30-25/h2-17H,1H3,(H,31,34)(H,32,35)