N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-(3-thienyl)propanamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-(3-thienyl)propionamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-12-3-5-16(22-2)14(9-12)15-11-24-18(19-15)20-17(21)6-4-13-7-8-23-10-13/h3,5,7-11H,4,6H2,1-2H3,(H,19,20,21)