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

Systemtic Name: 1,2-diethyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)guanidine Openeye Name: 1,2-diethyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)guanidine CAS Name: 1,2-diethyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)guanidine IUPAC Name: 1,2-diethyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)guanidine Traditional Name: 1,2-diethyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)guanidine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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