N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-piperonylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(C=C3)OCO4)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(C=C3)OCO4)N2C

InChI

InChI=1S/C18H16N2O3S/c1-3-11-5-4-6-15-16(11)20(2)18(24-15)19-17(21)12-7-8-13-14(9-12)23-10-22-13/h4-9H,3,10H2,1-2H3