3-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-4-9-21-14-7-5-13(6-8-14)15-11-22-17(18-15)19-16(20)10-12(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,18,19,20)