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

Systemtic Name: N-[4-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(cyclopentylamino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(cyclopentylamino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(cyclopentylamino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(cyclopentylamino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c22-16(19-14-8-4-5-9-14)11-10-15-12-24-18(20-15)21-17(23)13-6-2-1-3-7-13/h1-3,6-7,12,14H,4-5,8-11H2,(H,19,22)(H,20,21,23)