3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C19H17N3O3S/c23-18(6-4-13-3-5-16-17(10-13)25-9-8-24-16)22-19-21-15(12-26-19)14-2-1-7-20-11-14/h1-3,5,7,10-12H,4,6,8-9H2,(H,21,22,23)