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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C19H20N2O2S2/c1-13-3-5-15(6-4-13)23-10-9-19(22)20-11-16-7-8-18(25-16)17-12-24-14(2)21-17/h3-8,12H,9-11H2,1-2H3,(H,20,22)