N-cyclopropyl-2-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetyl]amino]acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H19N3O2S2/c1-11-2-4-12(5-3-11)14-10-24-17(23)20(14)9-16(22)18-8-15(21)19-13-6-7-13/h2-5,10,13H,6-9H2,1H3,(H,18,22)(H,19,21)