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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-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)C(C)C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)C3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23N3O3S2/c1-3-12-29-16-10-8-15(9-11-16)18-13-30-23(25-18)26-21(27)14(2)20-22(28)24-17-6-4-5-7-19(17)31-20/h4-11,13-14,20H,3,12H2,1-2H3,(H,24,28)(H,25,26,27)