N-(3-cyanophenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-cyanophenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-cyanophenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(3-cyanophenyl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-cyanophenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-cyanophenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C19H15N3O3S/c1-24-16-7-6-13(9-17(16)25-2)19-22-15(11-26-19)18(23)21-14-5-3-4-12(8-14)10-20/h3-9,11H,1-2H3,(H,21,23)