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

Systemtic Name: N-[2-[[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[[3-(p-tolylmethyl)thiazol-2-ylidene]amino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[3-[(4-methylphenyl)methyl]-2-thiazolylidene]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]amino]ethyl]cyclohexanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C20H25N3O2S/c1-15-7-9-16(10-8-15)14-23-11-12-26-20(23)22-18(24)13-21-19(25)17-5-3-2-4-6-17/h7-12,17H,2-6,13-14H2,1H3,(H,21,25)