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

Systemtic Name: (E)-N-cyclopropyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-phenyl-acrylamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)NC2=NC=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC1N(CC(=O)NC2=NC=CS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c21-15(19-17-18-10-11-23-17)12-20(14-7-8-14)16(22)9-6-13-4-2-1-3-5-13/h1-6,9-11,14H,7-8,12H2,(H,18,19,21)/b9-6+