N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(4-phenylphenyl)methyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(4-phenylphenyl)methyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(4-phenylphenyl)methyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(4-phenylphenyl)methyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(4-phenylphenyl)methyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(4-phenylbenzyl)-1,3-benzothiazole-6-carboxamide Formula: C30H24N2O3S MolecularWeight: 492.58816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CN(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CN(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C30H24N2O3S/c33-30(25-11-12-26-29(17-25)36-20-31-26)32(19-22-8-13-27-28(16-22)35-15-14-34-27)18-21-6-9-24(10-7-21)23-4-2-1-3-5-23/h1-13,16-17,20H,14-15,18-19H2