1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1,2-dimethyl-guanidine

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1,2-dimethyl-guanidine Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1,2-dimethyl-guanidine CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1,2-dimethylguanidine IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1,2-dimethylguanidine Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1,2-dimethyl-guanidine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=CC=C(C=C1)OC)N(C)C2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CN=C(NC1=CC=C(C=C1)OC)N(C)C2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H20N4O2S/c1-19-17(20-12-5-7-13(23-3)8-6-12)22(2)18-21-15-10-9-14(24-4)11-16(15)25-18/h5-11H,1-4H3,(H,19,20)