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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c22-16(21-10-6-1-2-7-11-21)12-15-13-24-18(19-15)20-17(23)14-8-4-3-5-9-14/h3-5,8-9,13H,1-2,6-7,10-12H2,(H,19,20,23)