N-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-4-oxo-butyl]benzamide CAS Name: N-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-4-oxobutyl]benzamide IUPAC Name: N-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-4-oxobutyl]benzamide Traditional Name: N-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-4-keto-butyl]benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c21-15(20-17-19-13-8-4-9-14(13)23-17)10-5-11-18-16(22)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,18,22)(H,19,20,21)