(E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylpiperazino)phenyl]-3-(2-methylthiazol-4-yl)acrylamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CSC(=N3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CSC(=N3)C

InChI

InChI=1S/C19H24N4OS/c1-3-22-10-12-23(13-11-22)18-7-5-4-6-17(18)21-19(24)9-8-16-14-25-15(2)20-16/h4-9,14H,3,10-13H2,1-2H3,(H,21,24)/b9-8+