1-azanyl-3-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 1-azanyl-3-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine Openeye Name: 1-amino-3-(4-ethoxyphenyl)-2-[4-(p-tolyl)thiazol-2-yl]guanidine CAS Name: 1-amino-3-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]guanidine IUPAC Name: 1-amino-3-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 1-amino-3-p-phenetyl-2-[4-(p-tolyl)thiazol-2-yl]guanidine Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=NC(=CS2)C3=CC=C(C=C3)C)NN

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5OS/c1-3-25-16-10-8-15(9-11-16)21-18(24-20)23-19-22-17(12-26-19)14-6-4-13(2)5-7-14/h4-12H,3,20H2,1-2H3,(H2,21,22,23,24)