N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(phenylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(phenylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(phenylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-benzothiazole-6-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

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