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

Systemtic Name: 2-(azepan-1-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-azepanyl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCCCC3)C

InChI

InChI=1S/C19H25N3OS/c1-14-7-8-16(11-15(14)2)17-13-24-19(20-17)21-18(23)12-22-9-5-3-4-6-10-22/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,20,21,23)