[4-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: [4-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: [4-(4-benzyloxy-3-methoxy-phenyl)thiazol-2-yl]methanamine CAS Name: [4-(3-methoxy-4-phenylmethoxyphenyl)-2-thiazolyl]methanamine IUPAC Name: [4-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [4-(4-benzoxy-3-methoxy-phenyl)thiazol-2-yl]methylamine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC(=N2)CN)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC(=N2)CN)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-21-17-9-14(15-12-23-18(10-19)20-15)7-8-16(17)22-11-13-5-3-2-4-6-13/h2-9,12H,10-11,19H2,1H3