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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: 3-(4-isopropylphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-3-p-cumenyl-acrylamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3S/c1-14(2)16-9-6-15(7-10-16)8-11-20(25)23-21-22-19(13-28-21)17-4-3-5-18(12-17)24(26)27/h3-14H,1-2H3,(H,22,23,25)