N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-phenyl-thiazole-4-carboxamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O2S/c1-22-15-8-7-12(18)9-13(15)19-16(21)14-10-23-17(20-14)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,21)