2-(4-ethylphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]thiazole-4-carboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-3-14-6-8-15(9-7-14)19-21-17(12-25-19)18(24)23-22-13(2)16-5-4-10-20-11-16/h4-12H,3H2,1-2H3,(H,23,24)/b22-13-