N-(3-methoxyphenyl)-5-phenyl-2-phenylazanyl-6H-1,3,4-thiadiazine-6-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-5-phenyl-2-phenylazanyl-6H-1,3,4-thiadiazine-6-carboxamide Openeye Name: 2-anilino-N-(3-methoxyphenyl)-5-phenyl-6H-1,3,4-thiadiazine-6-carboxamide CAS Name: 2-anilino-N-(3-methoxyphenyl)-5-phenyl-6H-1,3,4-thiadiazine-6-carboxamide IUPAC Name: 2-anilino-N-(3-methoxyphenyl)-5-phenyl-6H-1,3,4-thiadiazine-6-carboxamide Traditional Name: 2-anilino-N-(3-methoxyphenyl)-5-phenyl-6H-1,3,4-thiadiazine-6-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2C(=NN=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2C(=NN=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-29-19-14-8-13-18(15-19)24-22(28)21-20(16-9-4-2-5-10-16)26-27-23(30-21)25-17-11-6-3-7-12-17/h2-15,21H,1H3,(H,24,28)(H,25,27)