N-cyclopentyl-4-[(E)-[4-[(3-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[(E)-[4-[(3-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]methyl]benzamide Openeye Name: N-cyclopentyl-4-[(E)-[4-(m-tolylmethyl)-3-oxo-1,4-benzothiazin-2-ylidene]methyl]benzamide CAS Name: N-cyclopentyl-4-[(E)-[4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[(E)-[4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]methyl]benzamide Traditional Name: N-cyclopentyl-4-[(E)-[3-keto-4-(3-methylbenzyl)-1,4-benzothiazin-2-ylidene]methyl]benzamide Formula: C29H28N2O2S MolecularWeight: 468.60982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)C(=O)NC5CCCC5)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3S/C(=C/C4=CC=C(C=C4)C(=O)NC5CCCC5)/C2=O

InChI

InChI=1S/C29H28N2O2S/c1-20-7-6-8-22(17-20)19-31-25-11-4-5-12-26(25)34-27(29(31)33)18-21-13-15-23(16-14-21)28(32)30-24-9-2-3-10-24/h4-8,11-18,24H,2-3,9-10,19H2,1H3,(H,30,32)/b27-18+