N-[2-(4-methoxyphenyl)ethyl]-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-5-methyl-1,3-benzothiazol-2-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2OS/c1-12-3-8-16-15(11-12)19-17(21-16)18-10-9-13-4-6-14(20-2)7-5-13/h3-8,11H,9-10H2,1-2H3,(H,18,19)