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

Systemtic Name: N-[2-[[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[[4-(azepan-1-ylmethyl)thiazol-2-yl]amino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[[4-(1-azepanylmethyl)-2-thiazolyl]amino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[[4-(azepan-1-ylmethyl)thiazol-2-yl]amino]-2-keto-ethyl]-N-methyl-benzamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)CN2CCCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)CN2CCCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-23(19(26)16-9-5-4-6-10-16)14-18(25)22-20-21-17(15-27-20)13-24-11-7-2-3-8-12-24/h4-6,9-10,15H,2-3,7-8,11-14H2,1H3,(H,21,22,25)