(E)-N-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(isopropylamino)-2-oxo-ethyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[2-oxo-2-(propan-2-ylamino)ethyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-oxo-2-(propan-2-ylamino)ethyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[2-(isopropylamino)-2-keto-ethyl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CC1=CSC(=N1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-12(2)18-16(22)10-14-11-23-17(19-14)20-15(21)9-8-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H,18,22)(H,19,20,21)/b9-8+