1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1,2-dimethyl-guanidine

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1,2-dimethyl-guanidine Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1,2-dimethyl-guanidine CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1,2-dimethylguanidine IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1,2-dimethylguanidine Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-1,2-dimethyl-3-p-phenetyl-guanidine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-5-25-15-9-7-14(8-10-15)22-19(21-3)24(4)20-23-17-12-11-16(26-6-2)13-18(17)27-20/h7-13H,5-6H2,1-4H3,(H,21,22)