2-[(3,4-dimethoxyphenyl)amino]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(4-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(pyridin-4-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(4-pyridylmethyl)thiazole-4-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC=NC=C3)OC

InChI

InChI=1S/C18H18N4O3S/c1-24-15-4-3-13(9-16(15)25-2)21-18-22-14(11-26-18)17(23)20-10-12-5-7-19-8-6-12/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,22)