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

Systemtic Name: 2-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzoate Openeye Name: 2-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzoate CAS Name: 2-[[(4-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]benzoate IUPAC Name: 2-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzoate Traditional Name: 2-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzoate Formula: C16H11N2O3S- MolecularWeight: 311.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C16H12N2O3S/c1-9-5-4-8-12-13(9)17-16(22-12)18-14(19)10-6-2-3-7-11(10)15(20)21/h2-8H,1H3,(H,20,21)(H,17,18,19)/p-1