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

Systemtic Name: 1-(6-ethanoyl-1,3-benzothiazol-2-yl)-3-(4-ethanoylphenyl)-1,2-dimethyl-guanidine Openeye Name: 1-(6-acetyl-1,3-benzothiazol-2-yl)-3-(4-acetylphenyl)-1,2-dimethyl-guanidine CAS Name: 1-(6-acetyl-1,3-benzothiazol-2-yl)-3-(4-acetylphenyl)-1,2-dimethylguanidine IUPAC Name: 1-(6-acetyl-1,3-benzothiazol-2-yl)-3-(4-acetylphenyl)-1,2-dimethylguanidine Traditional Name: 1-(6-acetyl-1,3-benzothiazol-2-yl)-3-(4-acetylphenyl)-1,2-dimethyl-guanidine Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-12(25)14-5-8-16(9-6-14)22-19(21-3)24(4)20-23-17-10-7-15(13(2)26)11-18(17)27-20/h5-11H,1-4H3,(H,21,22)