2-methyl-3-oxidanylidene-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 2-methyl-3-oxidanylidene-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 2-methyl-3-oxo-N-[4-(4-propoxyphenyl)thiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: 2-methyl-3-oxo-N-[4-(4-propoxyphenyl)-2-thiazolyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 2-methyl-3-oxo-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-2-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)SC(C(=O)N4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)SC(C(=O)N4)C

InChI

InChI=1S/C22H21N3O3S2/c1-3-10-28-16-7-4-14(5-8-16)18-12-29-22(24-18)25-21(27)15-6-9-19-17(11-15)23-20(26)13(2)30-19/h4-9,11-13H,3,10H2,1-2H3,(H,23,26)(H,24,25,27)