[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [2-(N-acetylanilino)-4-thiazolyl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-(3-thenyl)ammonium Formula: C18H20N3OS2+ MolecularWeight: 358.5009

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+](C)CC3=CSC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+](C)CC3=CSC=C3

InChI

InChI=1S/C18H19N3OS2/c1-14(22)21(17-6-4-3-5-7-17)18-19-16(13-24-18)11-20(2)10-15-8-9-23-12-15/h3-9,12-13H,10-11H2,1-2H3/p+1