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

Systemtic Name: 2-(4-ethylphenyl)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]thiazole-4-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-3-13-4-7-15(8-5-13)20-22-16(12-27-20)19(25)23-21-11-14-6-9-18(26-2)17(24)10-14/h4-12,24H,3H2,1-2H3,(H,23,25)/b21-11-