[[5-[(3,4-dimethylphenyl)carbamoyl]-4-phenyl-1,3-thiazol-2-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[5-[(3,4-dimethylphenyl)carbamoyl]-4-phenyl-1,3-thiazol-2-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[5-[(3,4-dimethylphenyl)carbamoyl]-4-phenyl-thiazol-2-yl]amino]methylene-dimethyl-ammonium CAS Name: [[5-[(3,4-dimethylanilino)-oxomethyl]-4-phenyl-2-thiazolyl]amino]methylidene-dimethylammonium IUPAC Name: [[5-[(3,4-dimethylphenyl)carbamoyl]-4-phenyl-1,3-thiazol-2-yl]amino]methylidene-dimethylazanium Traditional Name: [[5-[(3,4-dimethylphenyl)carbamoyl]-4-phenyl-thiazol-2-yl]amino]methylene-dimethyl-ammonium Formula: C21H23N4OS+ MolecularWeight: 379.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)NC=[N+](C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)NC=[N+](C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4OS/c1-14-10-11-17(12-15(14)2)23-20(26)19-18(16-8-6-5-7-9-16)24-21(27-19)22-13-25(3)4/h5-13H,1-4H3,(H,23,26)/p+1