N-[4-[2-(3-cyclohexyloxypropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-(3-cyclohexyloxypropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[3-(cyclohexoxy)propylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[3-(cyclohexoxy)propylamino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c25-19(22-12-7-13-27-18-10-5-2-6-11-18)14-17-15-28-21(23-17)24-20(26)16-8-3-1-4-9-16/h1,3-4,8-9,15,18H,2,5-7,10-14H2,(H,22,25)(H,23,24,26)