5-(2-methoxy-4-methyl-phenoxy)-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: 5-(2-methoxy-4-methyl-phenoxy)-2-methyl-1,3-benzothiazol-6-amine Openeye Name: 5-(2-methoxy-4-methyl-phenoxy)-2-methyl-1,3-benzothiazol-6-amine CAS Name: 5-(2-methoxy-4-methylphenoxy)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: 5-(2-methoxy-4-methylphenoxy)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: [5-(2-methoxy-4-methyl-phenoxy)-2-methyl-1,3-benzothiazol-6-yl]amine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C3C(=C2)N=C(S3)C)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C3C(=C2)N=C(S3)C)N)OC

InChI

InChI=1S/C16H16N2O2S/c1-9-4-5-13(15(6-9)19-3)20-14-8-12-16(7-11(14)17)21-10(2)18-12/h4-8H,17H2,1-3H3