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

Systemtic Name: N-(cyclohexylmethyl)-3-methoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-3-methoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-(cyclohexylmethyl)-3-methoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-3-methoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-methoxy-benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C20H25N3O3S/c1-26-17-9-5-8-16(12-17)19(25)23(13-15-6-3-2-4-7-15)14-18(24)22-20-21-10-11-27-20/h5,8-12,15H,2-4,6-7,13-14H2,1H3,(H,21,22,24)