N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: N-cyclopropyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: N-cyclopropyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3-phenyl-acrylamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-13-11-19-18(24-13)20-16(22)12-21(15-8-9-15)17(23)10-7-14-5-3-2-4-6-14/h2-7,10-11,15H,8-9,12H2,1H3,(H,19,20,22)