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

Systemtic Name: 2-(1-methylindol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC5=C(S4)CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC5=C(S4)CCCC5

InChI

InChI=1S/C20H18N4OS2/c1-24-15-8-4-2-6-12(15)10-16(24)19-21-14(11-26-19)18(25)23-20-22-13-7-3-5-9-17(13)27-20/h2,4,6,8,10-11H,3,5,7,9H2,1H3,(H,22,23,25)