1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)ethyl]amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(C2=NC3=CC=CC=C3S2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(C2=NC3=CC=CC=C3S2)N)C

InChI

InChI=1S/C17H18N2S/c1-11-7-8-13(9-12(11)2)10-14(18)17-19-15-5-3-4-6-16(15)20-17/h3-9,14H,10,18H2,1-2H3