N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-ethylindol-2-yl)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)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

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