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

Systemtic Name: methyl 4-[1,3-benzothiazol-2-yl-[(E)-(phenylmethylidene)amino]carbamoyl]benzoate Openeye Name: methyl 4-[1,3-benzothiazol-2-yl-[(E)-benzylideneamino]carbamoyl]benzoate CAS Name: 4-[[1,3-benzothiazol-2-yl-[(E)-(phenylmethylene)amino]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1,3-benzothiazol-2-yl-[(E)-benzylideneamino]carbamoyl]benzoate Traditional Name: 4-[[(E)-benzalamino]-(1,3-benzothiazol-2-yl)carbamoyl]benzoic acid methyl ester Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)N=CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3S/c1-29-22(28)18-13-11-17(12-14-18)21(27)26(24-15-16-7-3-2-4-8-16)23-25-19-9-5-6-10-20(19)30-23/h2-15H,1H3/b24-15+