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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

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