2-[(2-methyl-1,3-benzothiazol-5-yl)carbamoyl]benzoate

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)carbamoyl]benzoate Openeye Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)carbamoyl]benzoate CAS Name: 2-[[(2-methyl-1,3-benzothiazol-5-yl)amino]-oxomethyl]benzoate IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)carbamoyl]benzoate Traditional Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)carbamoyl]benzoate Formula: C16H11N2O3S- MolecularWeight: 311.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

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