N-[(2-methoxyphenyl)methyl]-2-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-(o-tolylmethyl)-3-oxo-1,4-benzothiazin-2-yl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(2-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(2-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide Traditional Name: 2-[3-keto-4-(2-methylbenzyl)-1,4-benzothiazin-2-yl]-N-o-anisyl-propionamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O3S/c1-18-10-4-5-12-21(18)17-29-22-13-7-9-15-24(22)33-25(27(29)31)19(2)26(30)28-16-20-11-6-8-14-23(20)32-3/h4-15,19,25H,16-17H2,1-3H3,(H,28,30)