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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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