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

Systemtic Name: N-[2-[[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-(azepan-1-ylmethyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-(1-azepanylmethyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-(azepan-1-ylmethyl)thiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c24-17(12-20-18(25)15-8-4-3-5-9-15)22-19-21-16(14-26-19)13-23-10-6-1-2-7-11-23/h3-5,8-9,14H,1-2,6-7,10-13H2,(H,20,25)(H,21,22,24)