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

Systemtic Name: (E)-N-[4-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[2-(4-formylpiperazino)-2-keto-ethyl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CC2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CC2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c24-14-22-8-10-23(11-9-22)18(26)12-16-13-27-19(20-16)21-17(25)7-6-15-4-2-1-3-5-15/h1-7,13-14H,8-12H2,(H,20,21,25)/b7-6+