2-(1-ethylindol-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)thiazole-4-carboxamide Formula: C22H18N4OS2 MolecularWeight: 418.53452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)SC(=N5)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)SC(=N5)C

InChI

InChI=1S/C22H18N4OS2/c1-3-26-18-7-5-4-6-14(18)10-19(26)22-25-17(12-28-22)21(27)24-15-8-9-20-16(11-15)23-13(2)29-20/h4-12H,3H2,1-2H3,(H,24,27)