2-[(2-methylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methylbenzoyl)amino]-N-(3-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(2-methylbenzoyl)amino]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(o-toluoylamino)-N-(3-pyridylmethyl)thiazole-4-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-12-5-2-3-7-14(12)16(23)22-18-21-15(11-25-18)17(24)20-10-13-6-4-8-19-9-13/h2-9,11H,10H2,1H3,(H,20,24)(H,21,22,23)