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

Systemtic Name: 4-chloranyl-N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[2-(cyclopentylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[2-(cyclopentylamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[2-(cyclopentylamino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c18-12-7-5-11(6-8-12)16(23)21-17-20-14(10-24-17)9-15(22)19-13-3-1-2-4-13/h5-8,10,13H,1-4,9H2,(H,19,22)(H,20,21,23)