3-(4-methoxyphenyl)-N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]propionamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-13-3-7-15(11-18(13)23(25)26)17-12-28-20(21-17)22-19(24)10-6-14-4-8-16(27-2)9-5-14/h3-5,7-9,11-12H,6,10H2,1-2H3,(H,21,22,24)