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

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(Z)-veratrylideneamino]thiazole-4-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-4-14-5-8-16(9-6-14)21-23-17(13-28-21)20(25)24-22-12-15-7-10-18(26-2)19(11-15)27-3/h5-13H,4H2,1-3H3,(H,24,25)/b22-12-