N-cycloheptyl-4-[(6,8-dimethyl-2-oxidanylidene-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide

Systemtic Name: N-cycloheptyl-4-[(6,8-dimethyl-2-oxidanylidene-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide Openeye Name: N-cycloheptyl-4-[(6,8-dimethyl-2-oxo-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide CAS Name: N-cycloheptyl-4-[(6,8-dimethyl-2-oxo-1-pyrido[2,3-b][1,4]thiazinyl)methyl]benzamide IUPAC Name: N-cycloheptyl-4-[(6,8-dimethyl-2-oxopyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide Traditional Name: N-cycloheptyl-4-[(2-keto-6,8-dimethyl-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1N(C(=O)CS2)CC3=CC=C(C=C3)C(=O)NC4CCCCCC4)C

Isomeric SMILES

CC1=CC(=NC2=C1N(C(=O)CS2)CC3=CC=C(C=C3)C(=O)NC4CCCCCC4)C

InChI

InChI=1S/C24H29N3O2S/c1-16-13-17(2)25-24-22(16)27(21(28)15-30-24)14-18-9-11-19(12-10-18)23(29)26-20-7-5-3-4-6-8-20/h9-13,20H,3-8,14-15H2,1-2H3,(H,26,29)