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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=CC=CC=C1OC)N(C)C2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CN=C(NC1=CC=CC=C1OC)N(C)C2=NC3=C(C=CC=C3S2)OC

InChI

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