N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propionamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)C3C(=O)NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)C3C(=O)NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H21N3O2S2/c1-12-8-10-15(11-9-12)18-14(3)28-22(24-18)25-20(26)13(2)19-21(27)23-16-6-4-5-7-17(16)29-19/h4-11,13,19H,1-3H3,(H,23,27)(H,24,25,26)