3-methoxy-2-(phenylmethyl)-4-(1,3-thiazol-4-yl)aniline

Systemtic Name: 3-methoxy-2-(phenylmethyl)-4-(1,3-thiazol-4-yl)aniline Openeye Name: 2-benzyl-3-methoxy-4-thiazol-4-yl-aniline CAS Name: 3-methoxy-2-(phenylmethyl)-4-(4-thiazolyl)aniline IUPAC Name: 2-benzyl-3-methoxy-4-(1,3-thiazol-4-yl)aniline Traditional Name: (2-benzyl-3-methoxy-4-thiazol-4-yl-phenyl)amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1CC2=CC=CC=C2)N)C3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1CC2=CC=CC=C2)N)C3=CSC=N3

InChI

InChI=1S/C17H16N2OS/c1-20-17-13(16-10-21-11-19-16)7-8-15(18)14(17)9-12-5-3-2-4-6-12/h2-8,10-11H,9,18H2,1H3