N-(2-chloranyl-6-methyl-phenyl)-2-(2-pyridin-4-ylethanoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(2-pyridin-4-ylethanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(4-pyridyl)acetyl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[(1-oxo-2-pyridin-4-ylethyl)amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(2-pyridin-4-ylacetyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(4-pyridyl)acetyl]amino]thiazole-5-carboxamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC(=O)CC3=CC=NC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC(=O)CC3=CC=NC=C3

InChI

InChI=1S/C18H15ClN4O2S/c1-11-3-2-4-13(19)16(11)23-17(25)14-10-21-18(26-14)22-15(24)9-12-5-7-20-8-6-12/h2-8,10H,9H2,1H3,(H,23,25)(H,21,22,24)