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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

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