2-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: 2-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethylamine Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)CCN

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)CCN

InChI

InChI=1S/C11H14N2OS/c1-7-3-4-8(14-2)10-11(7)15-9(13-10)5-6-12/h3-4H,5-6,12H2,1-2H3