2-[(3-chlorophenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(pyridin-4-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-pyridylmethyl)thiazole-4-carboxamide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O2S/c18-12-2-1-3-13(8-12)21-16(25)23-17-22-14(10-26-17)15(24)20-9-11-4-6-19-7-5-11/h1-8,10H,9H2,(H,20,24)(H2,21,22,23,25)