1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-naphthalen-1-yl-prop-2-yn-1-one

Systemtic Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-naphthalen-1-yl-prop-2-yn-1-one Openeye Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-1-piperidyl]-3-(1-naphthyl)prop-2-yn-1-one CAS Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-1-piperidinyl]-3-(1-naphthalenyl)-2-propyn-1-one IUPAC Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-naphthalen-1-ylprop-2-yn-1-one Traditional Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]piperidino]-3-(1-naphthyl)prop-2-yn-1-one Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C(=O)C#CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C(=O)C#CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H24N2O3S/c32-28(11-9-21-6-3-5-20-4-1-2-7-24(20)21)31-14-12-22(13-15-31)29-30-25(19-35-29)23-8-10-26-27(18-23)34-17-16-33-26/h1-8,10,18-19,22H,12-17H2