N-[1-(2-methoxyphenyl)ethyl]-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-methyl-1,3-benzothiazol-6-amine Traditional Name: 1-(2-methoxyphenyl)ethyl-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3=CC=CC=C3OC

InChI

InChI=1S/C17H18N2OS/c1-11(14-6-4-5-7-16(14)20-3)18-13-8-9-15-17(10-13)21-12(2)19-15/h4-11,18H,1-3H3