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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-piazthiol-4-yl-thiazole-4-carboxamide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H17N5O2S2/c1-28-10-9-26-17-8-3-2-5-13(17)11-18(26)21-23-16(12-29-21)20(27)22-14-6-4-7-15-19(14)25-30-24-15/h2-8,11-12H,9-10H2,1H3,(H,22,27)