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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(3-nitrophenyl)-N-(4-p-phenetylthiazol-2-yl)acrylamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-2-27-17-9-7-15(8-10-17)18-13-28-20(21-18)22-19(24)11-6-14-4-3-5-16(12-14)23(25)26/h3-13H,2H2,1H3,(H,21,22,24)