N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=CS2)CN3CCCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=CS2)CN3CCCCCC3)OC

InChI

InChI=1S/C20H27N3O3S/c1-14-17(25-2)10-15(11-18(14)26-3)19(24)22-20-21-16(13-27-20)12-23-8-6-4-5-7-9-23/h10-11,13H,4-9,12H2,1-3H3,(H,21,22,24)