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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-N-[2-(pyridin-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-[2-(2-pyridylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-N-[2-(2-pyridinylamino)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-[2-(pyridin-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-pyridylamino)ethyl]-2-(veratroylamino)thiazole-4-carboxamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCNC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCNC3=CC=CC=N3)OC

InChI

InChI=1S/C20H21N5O4S/c1-28-15-7-6-13(11-16(15)29-2)18(26)25-20-24-14(12-30-20)19(27)23-10-9-22-17-5-3-4-8-21-17/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)(H,23,27)(H,24,25,26)