2-azanyl-4-methyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]thiazole-5-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=C(N=C(S3)N)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=C(N=C(S3)N)C

InChI

InChI=1S/C20H20N4O2S/c1-13-3-5-16(6-4-13)12-26-17-9-7-15(8-10-17)11-22-24-19(25)18-14(2)23-20(21)27-18/h3-11H,12H2,1-2H3,(H2,21,23)(H,24,25)/b22-11+