1-cyclopropyl-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-5-oxo-N-[3-(p-tolylmethyl)thiazol-2-ylidene]pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]pyrrolidine-3-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C19H21N3O2S/c1-13-2-4-14(5-3-13)11-21-8-9-25-19(21)20-18(24)15-10-17(23)22(12-15)16-6-7-16/h2-5,8-9,15-16H,6-7,10-12H2,1H3