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

Systemtic Name: 3-(4-nitrophenyl)-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-nitrophenyl)-N-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]prop-2-enamide CAS Name: 3-(4-nitrophenyl)-N-[3-[2-(1-piperidinyl)-4-thiazolyl]phenyl]-2-propenamide IUPAC Name: 3-(4-nitrophenyl)-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-nitrophenyl)-N-[3-(2-piperidinothiazol-4-yl)phenyl]acrylamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3S/c28-22(12-9-17-7-10-20(11-8-17)27(29)30)24-19-6-4-5-18(15-19)21-16-31-23(25-21)26-13-2-1-3-14-26/h4-12,15-16H,1-3,13-14H2,(H,24,28)