N-(cyclohexylmethyl)-4-methyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-methyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-methyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-(cyclohexylmethyl)-4-methyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-methyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-4-methyl-benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

InChI

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