2-[(3-methoxyphenyl)amino]-5-methyl-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-5-methyl-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide Openeye Name: 2-(3-methoxyanilino)-5-methyl-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide CAS Name: 2-(3-methoxyanilino)-5-methyl-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide IUPAC Name: 2-(3-methoxyanilino)-5-methyl-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide Traditional Name: 2-(m-anisidino)-5-methyl-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NN1)NC2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=NN1)NC2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-12-16(17(23)19-13-7-4-3-5-8-13)25-18(22-21-12)20-14-9-6-10-15(11-14)24-2/h3-11,21H,1-2H3,(H,19,23)(H,20,22)