N-(1,3-benzodioxol-5-ylmethyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-piperonyl-thiazole-4-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N3O3S/c1-2-25-17-6-4-3-5-15(17)10-18(25)22-24-16(12-29-22)21(26)23-11-14-7-8-19-20(9-14)28-13-27-19/h3-10,12H,2,11,13H2,1H3,(H,23,26)