3-(4-methoxyphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-26-16-8-5-13(6-9-16)7-10-18(23)21-19-20-17(12-27-19)14-3-2-4-15(11-14)22(24)25/h2-6,8-9,11-12H,7,10H2,1H3,(H,20,21,23)