2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C19H14N4O2S/c1-11-16(13-6-2-3-7-14(13)21-11)17(24)18(25)23-19-22-15(10-26-19)12-5-4-8-20-9-12/h2-10,21H,1H3,(H,22,23,25)