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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylphenyl)-1,3-benzothiazole-6-carboxamide Formula: C28H20N2O3S MolecularWeight: 464.535

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CN(C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CN(C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C28H20N2O3S/c31-28(21-11-14-24-26(15-21)34-17-29-24)30(16-22-7-4-8-25-27(22)33-18-32-25)23-12-9-20(10-13-23)19-5-2-1-3-6-19/h1-15,17H,16,18H2