2-[3-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]phenyl]guanidine

Systemtic Name: 2-[3-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]phenyl]guanidine Openeye Name: 2-[3-[2-(3,4-diethoxyphenyl)thiazol-4-yl]phenyl]guanidine CAS Name: 2-[3-[2-(3,4-diethoxyphenyl)-4-thiazolyl]phenyl]guanidine IUPAC Name: 2-[3-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]phenyl]guanidine Traditional Name: 2-[3-[2-(3,4-diethoxyphenyl)thiazol-4-yl]phenyl]guanidine Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)N=C(N)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)N=C(N)N)OCC

InChI

InChI=1S/C20H22N4O2S/c1-3-25-17-9-8-14(11-18(17)26-4-2)19-24-16(12-27-19)13-6-5-7-15(10-13)23-20(21)22/h5-12H,3-4H2,1-2H3,(H4,21,22,23)