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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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