N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(1-methylindol-3-yl)acetamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C22H18N4OS/c1-25-13-16(18-4-2-3-5-20(18)25)12-21(27)23-17-8-6-15(7-9-17)19-14-26-10-11-28-22(26)24-19/h2-11,13-14H,12H2,1H3,(H,23,27)