2-[[2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-1,3-thiazol-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-1,3-thiazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-[[[(4-methoxyanilino)-oxomethyl]-propan-2-ylamino]methyl]-4-thiazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]methyl]-1,3-thiazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C20H30N5O3S+ MolecularWeight: 420.5489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)NCC[NH+](C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)NCC[NH+](C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H29N5O3S/c1-14(2)25(20(27)22-15-6-8-16(28-5)9-7-15)12-18-23-17(13-29-18)19(26)21-10-11-24(3)4/h6-9,13-14H,10-12H2,1-5H3,(H,21,26)(H,22,27)/p+1