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

Systemtic Name: 3-phenyl-N-[4-[2-(3-phenylprop-2-enoylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-phenyl-N-[4-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]thiazol-2-yl]prop-2-enamide CAS Name: N-[4-[2-[(1-oxo-3-phenylprop-2-enyl)amino]-4-thiazolyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: 3-phenyl-N-[4-[2-(3-phenylprop-2-enoylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-[4-(2-cinnamamidothiazol-4-yl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C24H18N4O2S2 MolecularWeight: 458.55532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C24H18N4O2S2/c29-21(13-11-17-7-3-1-4-8-17)27-23-25-19(15-31-23)20-16-32-24(26-20)28-22(30)14-12-18-9-5-2-6-10-18/h1-16H,(H,25,27,29)(H,26,28,30)