4-(azepan-1-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(azepan-1-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(azepan-1-yl)-4-oxo-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(1-azepanyl)-4-oxobutanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(azepan-1-yl)-4-oxobutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(azepan-1-yl)-4-keto-butyramide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)N2CCCCCC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)N2CCCCCC2)C(=O)C

InChI

InChI=1S/C16H23N3O3S/c1-11-15(12(2)20)23-16(17-11)18-13(21)7-8-14(22)19-9-5-3-4-6-10-19/h3-10H2,1-2H3,(H,17,18,21)