N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

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