4-(4-methoxyphenyl)-2-(5-pyridin-4-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenyl)-2-(5-pyridin-4-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenyl)-2-[5-(4-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methoxyphenyl)-2-(5-pyridin-4-yl-2-thiazolyl)butanamide IUPAC Name: 4-(4-methoxyphenyl)-2-(5-pyridin-4-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-methoxyphenyl)-2-[5-(4-pyridyl)thiazol-2-yl]butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=NC=C(S2)C3=CC=NC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(C2=NC=C(S2)C3=CC=NC=C3)C(=O)N

InChI

InChI=1S/C19H19N3O2S/c1-24-15-5-2-13(3-6-15)4-7-16(18(20)23)19-22-12-17(25-19)14-8-10-21-11-9-14/h2-3,5-6,8-12,16H,4,7H2,1H3,(H2,20,23)