N-cyclopropyl-2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-prop-2-ynyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-prop-2-ynyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-ynyl-thiazolidin-5-yl]acetamide CAS Name: N-cyclopropyl-2-[2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-ynyl-5-thiazolidinyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-ynyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-cyclopropyl-2-(4-keto-2-p-phenetylimino-3-propargyl-thiazolidin-5-yl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3CC3)CC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3CC3)CC#C

InChI

InChI=1S/C19H21N3O3S/c1-3-11-22-18(24)16(12-17(23)20-13-5-6-13)26-19(22)21-14-7-9-15(10-8-14)25-4-2/h1,7-10,13,16H,4-6,11-12H2,2H3,(H,20,23)