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

Systemtic Name: N-[3-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[3-[2-(diethylamino)thiazol-4-yl]phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[3-[2-(diethylamino)-4-thiazolyl]phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[3-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[3-[2-(diethylamino)thiazol-4-yl]phenyl]-3-(4-nitrophenyl)acrylamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3S/c1-3-25(4-2)22-24-20(15-30-22)17-6-5-7-18(14-17)23-21(27)13-10-16-8-11-19(12-9-16)26(28)29/h5-15H,3-4H2,1-2H3,(H,23,27)