N-(2,1,3-benzothiadiazol-4-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-piazthiol-4-yl-thiazole-4-carboxamide Formula: C19H13N5OS2 MolecularWeight: 391.46942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C19H13N5OS2/c1-24-15-8-3-2-5-11(15)9-16(24)19-21-14(10-26-19)18(25)20-12-6-4-7-13-17(12)23-27-22-13/h2-10H,1H3,(H,20,25)