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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-cyclopropylthiazol-2-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-cyclopropyl-2-thiazolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-cyclopropylthiazol-2-yl)propionamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N2O3S/c19-15(18-16-17-12(8-22-16)11-3-4-11)6-2-10-1-5-13-14(7-10)21-9-20-13/h1,5,7-8,11H,2-4,6,9H2,(H,17,18,19)