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

Systemtic Name: 1-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]-3-[(4-propoxyphenyl)methyl]urea Openeye Name: 1-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-6-yl]-3-[(4-propoxyphenyl)methyl]urea CAS Name: 1-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]-3-[(4-propoxyphenyl)methyl]urea IUPAC Name: 1-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]-3-[(4-propoxyphenyl)methyl]urea Traditional Name: 1-[3-keto-4-(4-methylbenzyl)-1,4-benzothiazin-6-yl]-3-(4-propoxybenzyl)urea Formula: C27H29N3O3S MolecularWeight: 475.60246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)SCC(=O)N3CC4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)SCC(=O)N3CC4=CC=C(C=C4)C

InChI

InChI=1S/C27H29N3O3S/c1-3-14-33-23-11-8-20(9-12-23)16-28-27(32)29-22-10-13-25-24(15-22)30(26(31)18-34-25)17-21-6-4-19(2)5-7-21/h4-13,15H,3,14,16-18H2,1-2H3,(H2,28,29,32)