3-[(3,4-dimethoxyphenyl)carbonylamino]-4-[2-(pyridin-2-ylamino)ethyl]-2H-1,3-thiazole-2-carboxamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbonylamino]-4-[2-(pyridin-2-ylamino)ethyl]-2H-1,3-thiazole-2-carboxamide Openeye Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-[2-(2-pyridylamino)ethyl]-2H-thiazole-2-carboxamide CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-[2-(2-pyridinylamino)ethyl]-2H-thiazole-2-carboxamide IUPAC Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-[2-(pyridin-2-ylamino)ethyl]-2H-1,3-thiazole-2-carboxamide Traditional Name: 4-[2-(2-pyridylamino)ethyl]-3-(veratroylamino)-4-thiazoline-2-carboxamide Formula: C20H23N5O4S MolecularWeight: 429.49272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(SC=C2CCNC3=CC=CC=N3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(SC=C2CCNC3=CC=CC=N3)C(=O)N)OC

InChI

InChI=1S/C20H23N5O4S/c1-28-15-7-6-13(11-16(15)29-2)19(27)24-25-14(12-30-20(25)18(21)26)8-10-23-17-5-3-4-9-22-17/h3-7,9,11-12,20H,8,10H2,1-2H3,(H2,21,26)(H,22,23)(H,24,27)