1-[2-[(2-methoxyphenyl)amino]-4-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-3-ium-5-yl]ethanone

Systemtic Name: 1-[2-[(2-methoxyphenyl)amino]-4-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-3-ium-5-yl]ethanone Openeye Name: 1-[2-(2-methoxyanilino)-4-methyl-3-(3-morpholinopropyl)thiazol-3-ium-5-yl]ethanone CAS Name: 1-[2-(2-methoxyanilino)-4-methyl-3-[3-(4-morpholinyl)propyl]-5-thiazol-3-iumyl]ethanone IUPAC Name: 1-[2-(2-methoxyanilino)-4-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-3-ium-5-yl]ethanone Traditional Name: 1-[4-methyl-3-(3-morpholinopropyl)-2-(o-anisidino)thiazol-3-ium-5-yl]ethanone Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=[N+]1CCCN2CCOCC2)NC3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=[N+]1CCCN2CCOCC2)NC3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C20H27N3O3S/c1-15-19(16(2)24)27-20(21-17-7-4-5-8-18(17)25-3)23(15)10-6-9-22-11-13-26-14-12-22/h4-5,7-8H,6,9-14H2,1-3H3/p+1