N-[4-[3-methyl-2-(phenylmethyl)imino-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-methyl-2-(phenylmethyl)imino-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-(2-benzylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)phenyl]acetamide CAS Name: N-[4-[3-methyl-2-(phenylmethyl)imino-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-(2-benzylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)phenyl]acetamide Traditional Name: N-[4-(2-benzylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)phenyl]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=NCC3=CC=CC=C3)SC2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=NCC3=CC=CC=C3)SC2)C

InChI

InChI=1S/C19H20N4OS/c1-14(24)21-17-10-8-16(9-11-17)18-13-25-19(23(2)22-18)20-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,21,24)