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

Systemtic Name: 4-[(6,8-dimethyl-2-oxidanylidene-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]-N-propyl-benzamide Openeye Name: 4-[(6,8-dimethyl-2-oxo-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]-N-propyl-benzamide CAS Name: 4-[(6,8-dimethyl-2-oxo-1-pyrido[2,3-b][1,4]thiazinyl)methyl]-N-propylbenzamide IUPAC Name: 4-[(6,8-dimethyl-2-oxopyrido[2,3-b][1,4]thiazin-1-yl)methyl]-N-propylbenzamide Traditional Name: 4-[(2-keto-6,8-dimethyl-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]-N-propyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)CN2C(=O)CSC3=C2C(=CC(=N3)C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)CN2C(=O)CSC3=C2C(=CC(=N3)C)C

InChI

InChI=1S/C20H23N3O2S/c1-4-9-21-19(25)16-7-5-15(6-8-16)11-23-17(24)12-26-20-18(23)13(2)10-14(3)22-20/h5-8,10H,4,9,11-12H2,1-3H3,(H,21,25)