3-(4-nitrophenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-nitrophenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-nitrophenyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-nitrophenyl)-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-nitrophenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-nitrophenyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acrylamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3S/c1-2-6-24-26(22-14-12-21(13-15-22)20-7-4-3-5-8-20)29-27(34-24)28-25(31)18-11-19-9-16-23(17-10-19)30(32)33/h3-5,7-18H,2,6H2,1H3,(H,28,29,31)