N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(piperidinomethyl)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O3S/c27-22(17-6-4-16(5-7-17)13-26-10-2-1-3-11-26)25-23-24-19(14-30-23)18-8-9-20-21(12-18)29-15-28-20/h4-9,12,14H,1-3,10-11,13,15H2,(H,24,25,27)