1-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]-3-(5-methylpyridin-2-yl)urea

Systemtic Name: 1-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]-3-(5-methylpyridin-2-yl)urea Openeye Name: 1-(5-methyl-2-pyridyl)-3-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-6-yl]urea CAS Name: 1-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]-3-(5-methyl-2-pyridinyl)urea IUPAC Name: 1-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]-3-(5-methylpyridin-2-yl)urea Traditional Name: 1-[3-keto-4-(4-methylbenzyl)-1,4-benzothiazin-6-yl]-3-(5-methyl-2-pyridyl)urea Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CSC3=C2C=C(C=C3)NC(=O)NC4=NC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CSC3=C2C=C(C=C3)NC(=O)NC4=NC=C(C=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-15-3-6-17(7-4-15)13-27-19-11-18(8-9-20(19)30-14-22(27)28)25-23(29)26-21-10-5-16(2)12-24-21/h3-12H,13-14H2,1-2H3,(H2,24,25,26,29)