N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-1,3-benzothiazole-6-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CN(CCC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CN(CCC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C24H20N2O3S/c27-24(18-9-10-20-22(13-18)30-15-25-20)26(12-11-17-5-2-1-3-6-17)14-19-7-4-8-21-23(19)29-16-28-21/h1-10,13,15H,11-12,14,16H2