3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S2/c1-2-13-29-17-9-7-16(8-10-17)18-14-31-23(24-18)25-21(27)11-12-26-19-5-3-4-6-20(19)30-15-22(26)28/h3-10,14H,2,11-13,15H2,1H3,(H,24,25,27)