N-[4-(1-phenylethylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[4-(1-phenylethylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[4-(1-phenylethylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[4-[oxo-(1-phenylethylamino)methyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[4-(1-phenylethylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[4-(1-phenylethylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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