N-[2-methyl-5-[(phenylmethyl)carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[2-methyl-5-[(phenylmethyl)carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[5-(benzylcarbamoyl)-2-methyl-phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[2-methyl-5-[oxo-[(phenylmethyl)amino]methyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[5-(benzylcarbamoyl)-2-methylphenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[5-(benzylcarbamoyl)-2-methyl-phenyl]-1,2-benzothiazole-3-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2S/c1-15-11-12-17(22(27)24-14-16-7-3-2-4-8-16)13-19(15)25-23(28)21-18-9-5-6-10-20(18)29-26-21/h2-13H,14H2,1H3,(H,24,27)(H,25,28)