N-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N3O4S/c1-27-9-8-25-17-5-3-2-4-14(17)10-18(25)22-24-16(12-30-22)21(26)23-15-6-7-19-20(11-15)29-13-28-19/h2-7,10-12H,8-9,13H2,1H3,(H,23,26)