azepan-1-yl-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methanone

Systemtic Name: azepan-1-yl-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methanone Openeye Name: azepan-1-yl-[2-(4-methoxyanilino)thiazol-4-yl]methanone CAS Name: 1-azepanyl-[2-(4-methoxyanilino)-4-thiazolyl]methanone IUPAC Name: azepan-1-yl-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methanone Traditional Name: azepan-1-yl-[2-(p-anisidino)thiazol-4-yl]methanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCCCC3

InChI

InChI=1S/C17H21N3O2S/c1-22-14-8-6-13(7-9-14)18-17-19-15(12-23-17)16(21)20-10-4-2-3-5-11-20/h6-9,12H,2-5,10-11H2,1H3,(H,18,19)