N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-[2-(3,4-dimethoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-anilino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-homoveratryl-thiazole-4-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CSC(=N2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CSC(=N2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-25-17-9-8-14(12-18(17)26-2)10-11-21-19(24)16-13-27-20(23-16)22-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H,22,23)