N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide

Systemtic Name: N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide Openeye Name: N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide CAS Name: N-[[(4-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]benzamide IUPAC Name: N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide Traditional Name: N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-10-6-5-9-12-13(10)17-16(22-12)19-15(21)18-14(20)11-7-3-2-4-8-11/h2-9H,1H3,(H2,17,18,19,20,21)