2-methyl-5-phenethyloxy-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-5-phenethyloxy-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-5-phenethyloxy-1,3-benzothiazol-6-amine CAS Name: 2-methyl-5-phenethyloxy-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-5-phenethyloxy-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-5-phenethyloxy-1,3-benzothiazol-6-yl)amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)OCCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-11-18-14-10-15(13(17)9-16(14)20-11)19-8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8,17H2,1H3