methyl 4-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methyl]benzoate

Systemtic Name: methyl 4-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methyl]benzoate Openeye Name: methyl 4-[[[4-(4-nitrophenyl)thiazol-2-yl]amino]methyl]benzoate CAS Name: 4-[[[4-(4-nitrophenyl)-2-thiazolyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methyl]benzoate Traditional Name: 4-[[[4-(4-nitrophenyl)thiazol-2-yl]amino]methyl]benzoic acid methyl ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-25-17(22)14-4-2-12(3-5-14)10-19-18-20-16(11-26-18)13-6-8-15(9-7-13)21(23)24/h2-9,11H,10H2,1H3,(H,19,20)