1-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-oxo-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[2-[[4-(4-methylphenyl)-2-thiazolyl]amino]-2-oxoethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[2-keto-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl]piperidin-1-ium-4-carboxamide Formula: C18H23N4O2S+ MolecularWeight: 359.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H22N4O2S/c1-12-2-4-13(5-3-12)15-11-25-18(20-15)21-16(23)10-22-8-6-14(7-9-22)17(19)24/h2-5,11,14H,6-10H2,1H3,(H2,19,24)(H,20,21,23)/p+1