4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide CAS Name: 4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-[(E)-(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)/C=C/3\C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C26H24N2O2S/c1-18(11-12-19-7-3-2-4-8-19)27-25(29)21-15-13-20(14-16-21)17-24-26(30)28-22-9-5-6-10-23(22)31-24/h2-10,13-18H,11-12H2,1H3,(H,27,29)(H,28,30)/b24-17+