1-(5-ethanoyl-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1,2-dimethyl-guanidine

Systemtic Name: 1-(5-ethanoyl-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1,2-dimethyl-guanidine Openeye Name: 1-(5-acetyl-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1,2-dimethyl-guanidine CAS Name: 1-(5-acetyl-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1,2-dimethylguanidine IUPAC Name: 1-(5-acetyl-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1,2-dimethylguanidine Traditional Name: 1-(5-acetyl-1,3-benzothiazol-2-yl)-1,2-dimethyl-3-p-phenetyl-guanidine Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC)N(C)C2=NC3=C(S2)C=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=NC)N(C)C2=NC3=C(S2)C=CC(=C3)C(=O)C

InChI

InChI=1S/C20H22N4O2S/c1-5-26-16-9-7-15(8-10-16)22-19(21-3)24(4)20-23-17-12-14(13(2)25)6-11-18(17)27-20/h6-12H,5H2,1-4H3,(H,21,22)