3-(4-nitrophenyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-nitrophenyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-nitrophenyl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-nitrophenyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-nitrophenyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-(4-mesitylthiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-13-10-14(2)20(15(3)11-13)18-12-28-21(22-18)23-19(25)9-6-16-4-7-17(8-5-16)24(26)27/h4-12H,1-3H3,(H,22,23,25)