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

Systemtic Name: 4-(3-methylphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]butyramide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S2/c1-14-5-3-6-16(11-14)24-10-4-7-20(23)21-12-17-8-9-19(26-17)18-13-25-15(2)22-18/h3,5-6,8-9,11,13H,4,7,10,12H2,1-2H3,(H,21,23)