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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N2O3S/c26-22(10-6-15-5-9-20-21(11-15)28-14-27-20)25-23-24-19(13-29-23)18-8-7-16-3-1-2-4-17(16)12-18/h1-5,7-9,11-13H,6,10,14H2,(H,24,25,26)