N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N/N=C\C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C20H16N4O2S/c1-14-18(27-20(23-14)16-5-3-2-4-6-16)19(25)24-22-13-15-7-9-17(10-8-15)26-12-11-21/h2-10,13H,12H2,1H3,(H,24,25)/b22-13-