N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-3-15-4-8-17(9-5-15)21-24-19(13-28-21)20(27)25-22-12-16-6-10-18(11-7-16)23-14(2)26/h4-13H,3H2,1-2H3,(H,23,26)(H,25,27)/b22-12-