(2Z)-N-cyclohexyl-2-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]ethanamide

Systemtic Name: (2Z)-N-cyclohexyl-2-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]ethanamide Openeye Name: (2Z)-N-cyclohexyl-2-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-2-ylidene]acetamide CAS Name: (2Z)-N-cyclohexyl-2-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]acetamide IUPAC Name: (2Z)-N-cyclohexyl-2-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]acetamide Traditional Name: (2Z)-N-cyclohexyl-2-[3-keto-4-(4-methylbenzyl)-1,4-benzothiazin-2-ylidene]acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(=CC(=O)NC4CCCCC4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3S/C(=C\C(=O)NC4CCCCC4)/C2=O

InChI

InChI=1S/C24H26N2O2S/c1-17-11-13-18(14-12-17)16-26-20-9-5-6-10-21(20)29-22(24(26)28)15-23(27)25-19-7-3-2-4-8-19/h5-6,9-15,19H,2-4,7-8,16H2,1H3,(H,25,27)/b22-15-