N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-(3-thienyl)propanamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-(3-thienyl)propionamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CSC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CSC=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S2/c1-22-15-4-3-12(8-13(15)18)14-10-24-17(19-14)20-16(21)5-2-11-6-7-23-9-11/h3-4,6-10H,2,5H2,1H3,(H,19,20,21)