3-(3-bromanyl-4-methoxy-phenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CN=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CN=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-24-16-6-4-12(9-14(16)19)5-7-17(23)22-18-21-15(11-25-18)13-3-2-8-20-10-13/h2-4,6,8-11H,5,7H2,1H3,(H,21,22,23)