1-(6-ethanoyl-1,3-benzothiazol-2-yl)-3-(4-ethanoylphenyl)-1,2-diethyl-guanidine

Systemtic Name: 1-(6-ethanoyl-1,3-benzothiazol-2-yl)-3-(4-ethanoylphenyl)-1,2-diethyl-guanidine Openeye Name: 1-(6-acetyl-1,3-benzothiazol-2-yl)-3-(4-acetylphenyl)-1,2-diethyl-guanidine CAS Name: 1-(6-acetyl-1,3-benzothiazol-2-yl)-3-(4-acetylphenyl)-1,2-diethylguanidine IUPAC Name: 1-(6-acetyl-1,3-benzothiazol-2-yl)-3-(4-acetylphenyl)-1,2-diethylguanidine Traditional Name: 1-(6-acetyl-1,3-benzothiazol-2-yl)-3-(4-acetylphenyl)-1,2-diethyl-guanidine Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(NC1=CC=C(C=C1)C(=O)C)N(CC)C2=NC3=C(S2)C=C(C=C3)C(=O)C

Isomeric SMILES

CCN=C(NC1=CC=C(C=C1)C(=O)C)N(CC)C2=NC3=C(S2)C=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N4O2S/c1-5-23-21(24-18-10-7-16(8-11-18)14(3)27)26(6-2)22-25-19-12-9-17(15(4)28)13-20(19)29-22/h7-13H,5-6H2,1-4H3,(H,23,24)