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

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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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(=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-4-16-8-10-17(11-9-16)22-24-20(13-29-22)21(28)26-25-14(2)18-6-5-7-19(12-18)23-15(3)27/h5-13H,4H2,1-3H3,(H,23,27)(H,26,28)/b25-14-