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

Systemtic Name: methyl 4-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]benzoate CAS Name: 4-[[2-(1,3-benzothiazol-2-yl)anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]benzoate Traditional Name: 4-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H16N2O3S/c1-27-22(26)15-12-10-14(11-13-15)20(25)23-17-7-3-2-6-16(17)21-24-18-8-4-5-9-19(18)28-21/h2-13H,1H3,(H,23,25)