1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(1-methylpyrazol-4-yl)ethyl]-ethyl-amine Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4S/c1-3-16-13(8-11-9-17-19(2)10-11)15-18-12-6-4-5-7-14(12)20-15/h4-7,9-10,13,16H,3,8H2,1-2H3