N-[2-[[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-oxo-2-[[3-(p-tolylmethyl)thiazol-2-ylidene]amino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[[3-[(4-methylphenyl)methyl]-2-thiazolylidene]amino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]amino]ethyl]cyclopropanecarboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CNC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CNC(=O)C3CC3

InChI

InChI=1S/C17H19N3O2S/c1-12-2-4-13(5-3-12)11-20-8-9-23-17(20)19-15(21)10-18-16(22)14-6-7-14/h2-5,8-9,14H,6-7,10-11H2,1H3,(H,18,22)