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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H20N2O3S/c27-23(10-6-16-5-9-21-22(13-16)29-12-11-28-21)26-24-25-20(15-30-24)19-8-7-17-3-1-2-4-18(17)14-19/h1-5,7-9,13-15H,6,10-12H2,(H,25,26,27)