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

Systemtic Name: 1-(3-ethanoylphenyl)-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]urea Openeye Name: 1-(3-acetylphenyl)-3-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-6-yl]urea CAS Name: 1-(3-acetylphenyl)-3-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]urea Traditional Name: 1-(3-acetylphenyl)-3-[3-keto-4-(4-methylbenzyl)-1,4-benzothiazin-6-yl]urea Formula: C25H23N3O3S MolecularWeight: 445.53342

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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=CC=CC(=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-16-6-8-18(9-7-16)14-28-22-13-21(10-11-23(22)32-15-24(28)30)27-25(31)26-20-5-3-4-19(12-20)17(2)29/h3-13H,14-15H2,1-2H3,(H2,26,27,31)