N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide Traditional Name: 2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSC2CCC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSC2CCC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H17N3O2S2/c1-10-8-17-16(23-10)19-14(20)9-22-13-7-6-11-4-2-3-5-12(11)18-15(13)21/h2-5,8,13H,6-7,9H2,1H3,(H,18,21)(H,17,19,20)