3-(1,3-benzodioxol-5-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H15N3O3S/c22-17(6-4-12-3-5-15-16(8-12)24-11-23-15)21-18-20-14(10-25-18)13-2-1-7-19-9-13/h1-3,5,7-10H,4,6,11H2,(H,20,21,22)