N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[4-(azepan-1-ylmethyl)thiazol-2-yl]benzamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-2-prop-2-enoxybenzamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[4-(azepan-1-ylmethyl)thiazol-2-yl]benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NC2=NC(=CS2)CN3CCCCCC3

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NC2=NC(=CS2)CN3CCCCCC3

InChI

InChI=1S/C20H25N3O2S/c1-2-13-25-18-10-6-5-9-17(18)19(24)22-20-21-16(15-26-20)14-23-11-7-3-4-8-12-23/h2,5-6,9-10,15H,1,3-4,7-8,11-14H2,(H,21,22,24)