[2-[[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-keto-2-[[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]amino]ethyl]-dimethyl-ammonium Formula: C18H23N4O2S+ MolecularWeight: 359.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C[NH+](C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C[NH+](C)C

InChI

InChI=1S/C18H22N4O2S/c1-11-17(13-8-12(24-5)6-7-15(13)22(11)4)14-10-25-18(19-14)20-16(23)9-21(2)3/h6-8,10H,9H2,1-5H3,(H,19,20,23)/p+1