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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]butyramide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H18N2O3S/c1-4-5-14(18)17-15-16-11(9-21-15)10-6-7-12(19-2)13(8-10)20-3/h6-9H,4-5H2,1-3H3,(H,16,17,18)