2-methyl-5-(1-phenylethoxy)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-5-(1-phenylethoxy)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-5-(1-phenylethoxy)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-5-(1-phenylethoxy)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-5-(1-phenylethoxy)-1,3-benzothiazol-6-amine Traditional Name: [2-methyl-5-(1-phenylethoxy)-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)OC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-10(12-6-4-3-5-7-12)19-15-9-14-16(8-13(15)17)20-11(2)18-14/h3-10H,17H2,1-2H3