N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1,3-thiazol-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1,3-thiazol-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[5-(4-pyridyl)thiazol-2-yl]methylsulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-2-thiazolyl)methylthio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1,3-thiazol-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-(4-pyridyl)thiazol-2-yl]methylthio]acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSCC2=NC=C(S2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSCC2=NC=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C18H17N3O2S2/c1-23-15-4-2-3-14(9-15)21-17(22)11-24-12-18-20-10-16(25-18)13-5-7-19-8-6-13/h2-10H,11-12H2,1H3,(H,21,22)