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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H21N3O3S/c1-2-26-18-8-4-3-7-15(18)11-19(26)23-25-17(14-30-23)22(27)24-12-16-13-28-20-9-5-6-10-21(20)29-16/h3-11,14,16H,2,12-13H2,1H3,(H,24,27)