N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=NC(=CS2)CN3CCCCCC3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=NC(=CS2)CN3CCCCCC3

InChI

InChI=1S/C18H26N4OS2/c1-13(2)17-19-14(11-24-17)9-16(23)21-18-20-15(12-25-18)10-22-7-5-3-4-6-8-22/h11-13H,3-10H2,1-2H3,(H,20,21,23)