2-[(2-methoxy-5-methyl-phenyl)amino]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(3-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(3-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(3-pyridylmethyl)thiazole-4-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-12-5-6-16(24-2)14(8-12)21-18-22-15(11-25-18)17(23)20-10-13-4-3-7-19-9-13/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,22)