3-[4-[(4-chlorophenyl)methoxymethyl]-2-(5-methoxypyridin-2-yl)imino-1,3-thiazol-3-yl]propan-1-amine

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxymethyl]-2-(5-methoxypyridin-2-yl)imino-1,3-thiazol-3-yl]propan-1-amine Openeye Name: 3-[4-[(4-chlorophenyl)methoxymethyl]-2-[(5-methoxy-2-pyridyl)imino]thiazol-3-yl]propan-1-amine CAS Name: 3-[4-[(4-chlorophenyl)methoxymethyl]-2-[(5-methoxy-2-pyridinyl)imino]-3-thiazolyl]-1-propanamine IUPAC Name: 3-[4-[(4-chlorophenyl)methoxymethyl]-2-(5-methoxypyridin-2-yl)imino-1,3-thiazol-3-yl]propan-1-amine Traditional Name: 3-[4-[(4-chlorobenzyl)oxymethyl]-2-[(5-methoxy-2-pyridyl)imino]-4-thiazolin-3-yl]propylamine Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)N=C2N(C(=CS2)COCC3=CC=C(C=C3)Cl)CCCN

Isomeric SMILES

COC1=CN=C(C=C1)N=C2N(C(=CS2)COCC3=CC=C(C=C3)Cl)CCCN

InChI

InChI=1S/C20H23ClN4O2S/c1-26-18-7-8-19(23-11-18)24-20-25(10-2-9-22)17(14-28-20)13-27-12-15-3-5-16(21)6-4-15/h3-8,11,14H,2,9-10,12-13,22H2,1H3