2-(2-azanylidene-5-methyl-1,3-thiazol-3-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone hydrochloride

Systemtic Name: 2-(2-azanylidene-5-methyl-1,3-thiazol-3-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone hydrochloride Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2-imino-5-methyl-thiazol-3-yl)ethanone hydrochloride CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-(2-imino-5-methyl-3-thiazolyl)ethanone hydrochloride IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-(2-imino-5-methyl-1,3-thiazol-3-yl)ethanone hydrochloride Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2-imino-5-methyl-4-thiazolin-3-yl)ethanone hydrochloride Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=C(SC4=N)C.Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=C(SC4=N)C.Cl

InChI

InChI=1S/C22H21N3OS.ClH/c1-3-25-18-12-8-7-11-17(18)20(21(25)16-9-5-4-6-10-16)19(26)14-24-13-15(2)27-22(24)23;/h4-13,23H,3,14H2,1-2H3;1H