N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-3-(3-thienyl)propanamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-3-(3-thienyl)propionamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C19H20N2O2S2/c1-2-10-23-16-6-4-15(5-7-16)17-13-25-19(20-17)21-18(22)8-3-14-9-11-24-12-14/h4-7,9,11-13H,2-3,8,10H2,1H3,(H,20,21,22)