(2-benzamido-4-phenyl-1,3-thiazol-5-yl)methyl-diethyl-azanium

Systemtic Name: (2-benzamido-4-phenyl-1,3-thiazol-5-yl)methyl-diethyl-azanium Openeye Name: (2-benzamido-4-phenyl-thiazol-5-yl)methyl-diethyl-ammonium CAS Name: (2-benzamido-4-phenyl-5-thiazolyl)methyl-diethylammonium IUPAC Name: (2-benzamido-4-phenyl-1,3-thiazol-5-yl)methyl-diethylazanium Traditional Name: (2-benzamido-4-phenyl-thiazol-5-yl)methyl-diethyl-ammonium Formula: C21H24N3OS+ MolecularWeight: 366.49976

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-3-24(4-2)15-18-19(16-11-7-5-8-12-16)22-21(26-18)23-20(25)17-13-9-6-10-14-17/h5-14H,3-4,15H2,1-2H3,(H,22,23,25)/p+1