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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-12(14-8-10-16(20)11-9-14)22-23-18(24)17-13(2)21-19(25-17)15-6-4-3-5-7-15/h3-11H,20H2,1-2H3,(H,23,24)/b22-12-