2-(1-ethylindol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC5=C(S4)CCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC5=C(S4)CCCC5

InChI

InChI=1S/C21H20N4OS2/c1-2-25-16-9-5-3-7-13(16)11-17(25)20-22-15(12-27-20)19(26)24-21-23-14-8-4-6-10-18(14)28-21/h3,5,7,9,11-12H,2,4,6,8,10H2,1H3,(H,23,24,26)