methyl 2-[[4-(phenylmethyl)phenyl]carbonylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[[4-(phenylmethyl)phenyl]carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[(4-benzylbenzoyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[oxo-[4-(phenylmethyl)phenyl]methyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-benzylbenzoyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(4-benzylbenzoyl)amino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-28-22(27)18-11-12-19-20(14-18)29-23(24-19)25-21(26)17-9-7-16(8-10-17)13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,24,25,26)