(E)-1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methyl-2-o-phenetylimino-thiazolidin-3-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C19H22N4O2S/c1-4-25-17-8-6-5-7-16(17)21-19-23(14(2)13-26-19)18(24)10-9-15-11-20-22(3)12-15/h5-12,14H,4,13H2,1-3H3/b10-9+,21-19?