1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-methylthiophen-2-yl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-methylthiophen-2-yl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-methyl-2-thienyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-methyl-2-thiophenyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-methylthiophen-2-yl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(3-methyl-2-thienyl)ethyl]-ethyl-amine Formula: C16H18N2S2 MolecularWeight: 302.45752

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=C(C=CS1)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(CC1=C(C=CS1)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N2S2/c1-3-17-13(10-15-11(2)8-9-19-15)16-18-12-6-4-5-7-14(12)20-16/h4-9,13,17H,3,10H2,1-2H3