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

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)C3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C24H25N3O3S2/c1-3-4-13-30-17-11-9-16(10-12-17)19-14-31-24(26-19)27-22(28)15(2)21-23(29)25-18-7-5-6-8-20(18)32-21/h5-12,14-15,21H,3-4,13H2,1-2H3,(H,25,29)(H,26,27,28)