3-(1,3-benzodioxol-5-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-coumaran-5-ylthiazol-2-yl)propionamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O4S/c24-20(6-2-13-1-4-18-19(9-13)27-12-26-18)23-21-22-16(11-28-21)14-3-5-17-15(10-14)7-8-25-17/h1,3-5,9-11H,2,6-8,12H2,(H,22,23,24)