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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=C(C)C3=CC=C(C=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)N

InChI

InChI=1S/C20H20N4OS/c1-3-14-4-6-16(7-5-14)20-22-18(12-26-20)19(25)24-23-13(2)15-8-10-17(21)11-9-15/h4-12H,3,21H2,1-2H3,(H,24,25)/b23-13-