5-(4-phenylmethoxyphenyl)-1,3-thiazole-2,4-diamine

Systemtic Name: 5-(4-phenylmethoxyphenyl)-1,3-thiazole-2,4-diamine Openeye Name: 5-(4-benzyloxyphenyl)thiazole-2,4-diamine CAS Name: 5-(4-phenylmethoxyphenyl)thiazole-2,4-diamine IUPAC Name: 5-(4-phenylmethoxyphenyl)-1,3-thiazole-2,4-diamine Traditional Name: [2-amino-5-(4-benzoxyphenyl)thiazol-4-yl]amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(N=C(S3)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(N=C(S3)N)N

InChI

InChI=1S/C16H15N3OS/c17-15-14(21-16(18)19-15)12-6-8-13(9-7-12)20-10-11-4-2-1-3-5-11/h1-9H,10,17H2,(H2,18,19)