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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c1-26-17-5-3-2-4-15(17)16-12-27-19(20-16)21-18(23)11-8-13-6-9-14(10-7-13)22(24)25/h2-12H,1H3,(H,20,21,23)