2-[2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O4S/c1-12-3-5-14(6-4-12)21-18(24)10-28-11-19(25)22-15-7-8-17-16(9-15)23-20(26)13(2)27-17/h3-9,13H,10-11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)