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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CCC1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3S2)N

InChI

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