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

Systemtic Name: 3-[2-(5-methoxypyridin-2-yl)imino-4-(phenylmethoxymethyl)-1,3-thiazol-3-yl]propan-1-amine Openeye Name: 3-[4-(benzyloxymethyl)-2-[(5-methoxy-2-pyridyl)imino]thiazol-3-yl]propan-1-amine CAS Name: 3-[2-[(5-methoxy-2-pyridinyl)imino]-4-(phenylmethoxymethyl)-3-thiazolyl]-1-propanamine IUPAC Name: 3-[2-(5-methoxypyridin-2-yl)imino-4-(phenylmethoxymethyl)-1,3-thiazol-3-yl]propan-1-amine Traditional Name: 3-[4-(benzoxymethyl)-2-[(5-methoxy-2-pyridyl)imino]-4-thiazolin-3-yl]propylamine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-25-18-8-9-19(22-12-18)23-20-24(11-5-10-21)17(15-27-20)14-26-13-16-6-3-2-4-7-16/h2-4,6-9,12,15H,5,10-11,13-14,21H2,1H3