2-(6-chloranyl-1-imidazo[2,1-b][1,3]thiazol-5-ylsulfonyl-5-phenylmethoxy-indol-3-yl)ethanamine

Systemtic Name: 2-(6-chloranyl-1-imidazo[2,1-b][1,3]thiazol-5-ylsulfonyl-5-phenylmethoxy-indol-3-yl)ethanamine Openeye Name: 2-(5-benzyloxy-6-chloro-1-imidazo[2,1-b]thiazol-5-ylsulfonyl-indol-3-yl)ethanamine CAS Name: 2-[6-chloro-1-(5-imidazo[2,1-b]thiazolylsulfonyl)-5-phenylmethoxy-3-indolyl]ethanamine IUPAC Name: 2-(6-chloro-1-imidazo[2,1-b][1,3]thiazol-5-ylsulfonyl-5-phenylmethoxyindol-3-yl)ethanamine Traditional Name: 2-(5-benzoxy-6-chloro-1-imidazo[2,1-b]thiazol-5-ylsulfonyl-indol-3-yl)ethylamine Formula: C22H19ClN4O3S2 MolecularWeight: 486.99426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C(=CN3S(=O)(=O)C4=CN=C5N4C=CS5)CCN)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C(=CN3S(=O)(=O)C4=CN=C5N4C=CS5)CCN)Cl

InChI

InChI=1S/C22H19ClN4O3S2/c23-18-11-19-17(10-20(18)30-14-15-4-2-1-3-5-15)16(6-7-24)13-27(19)32(28,29)21-12-25-22-26(21)8-9-31-22/h1-5,8-13H,6-7,14,24H2