N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-[(E)-piperonylideneamino]acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)OC)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)OC)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O4S/c1-13(24)23(21-10-14-3-8-18-19(9-14)27-12-26-18)20-22-17(11-28-20)15-4-6-16(25-2)7-5-15/h3-11H,12H2,1-2H3/b21-10+