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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-naphthylamino)thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-naphthalenylamino)-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-homoveratryl-2-(1-naphthylamino)thiazole-4-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H23N3O3S/c1-29-21-11-10-16(14-22(21)30-2)12-13-25-23(28)20-15-31-24(27-20)26-19-9-5-7-17-6-3-4-8-18(17)19/h3-11,14-15H,12-13H2,1-2H3,(H,25,28)(H,26,27)