1-[[4-[1,3-benzodioxol-5-ylmethyl(pyridin-2-ylmethyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one

Systemtic Name: 1-[[4-[1,3-benzodioxol-5-ylmethyl(pyridin-2-ylmethyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one Openeye Name: 1-[[4-[1,3-benzodioxol-5-ylmethyl(2-pyridylmethyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one CAS Name: 1-[[4-[1,3-benzodioxol-5-ylmethyl(2-pyridinylmethyl)amino]-1,3-thiazet-2-ylidene]amino]-2-propanone IUPAC Name: 1-[[4-[1,3-benzodioxol-5-ylmethyl(pyridin-2-ylmethyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one Traditional Name: 1-[[4-[piperonyl(2-pyridylmethyl)amino]-1,3-thiazet-2-ylidene]amino]acetone Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN=C1N=C(S1)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=N4

Isomeric SMILES

CC(=O)CN=C1N=C(S1)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=N4

InChI

InChI=1S/C19H18N4O3S/c1-13(24)9-21-18-22-19(27-18)23(11-15-4-2-3-7-20-15)10-14-5-6-16-17(8-14)26-12-25-16/h2-8H,9-12H2,1H3