5-(4-propan-2-ylphenoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(4-propan-2-ylphenoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(4-isopropylphenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(4-propan-2-ylphenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(4-propan-2-ylphenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(4-isopropylphenoxy)-1,3-benzothiazol-4-yl]amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=C(C3=C(C=C2)SC=N3)N

InChI

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