N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-piperonylamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=C3)OCO4)S2)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=C3)OCO4)S2)CCOC

InChI

InChI=1S/C19H18N2O4S/c1-12-3-5-14-17(9-12)26-19(21(14)7-8-23-2)20-18(22)13-4-6-15-16(10-13)25-11-24-15/h3-6,9-10H,7-8,11H2,1-2H3