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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acrylamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/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/h2-12H,1H3,(H,20,21,23)