N-[4-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(cyclohexylamino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(cyclohexylamino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(cyclohexylamino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(cyclohexylamino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c23-17(20-15-9-5-2-6-10-15)12-11-16-13-25-19(21-16)22-18(24)14-7-3-1-4-8-14/h1,3-4,7-8,13,15H,2,5-6,9-12H2,(H,20,23)(H,21,22,24)