6-[[2-oxidanylidene-3-(phenylmethyl)-1,3-benzothiazol-6-yl]carbonyl]-3-(phenylmethyl)-1,3-benzothiazol-2-one

Systemtic Name: 6-[[2-oxidanylidene-3-(phenylmethyl)-1,3-benzothiazol-6-yl]carbonyl]-3-(phenylmethyl)-1,3-benzothiazol-2-one Openeye Name: 3-benzyl-6-(3-benzyl-2-oxo-1,3-benzothiazole-6-carbonyl)-1,3-benzothiazol-2-one CAS Name: 6-[oxo-[2-oxo-3-(phenylmethyl)-1,3-benzothiazol-6-yl]methyl]-3-(phenylmethyl)-1,3-benzothiazol-2-one IUPAC Name: 3-benzyl-6-(3-benzyl-2-oxo-1,3-benzothiazole-6-carbonyl)-1,3-benzothiazol-2-one Traditional Name: 3-benzyl-6-(3-benzyl-2-keto-1,3-benzothiazole-6-carbonyl)-1,3-benzothiazol-2-one Formula: C29H20N2O3S2 MolecularWeight: 508.6107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)C4=CC5=C(C=C4)N(C(=O)S5)CC6=CC=CC=C6)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)C4=CC5=C(C=C4)N(C(=O)S5)CC6=CC=CC=C6)SC2=O

InChI

InChI=1S/C29H20N2O3S2/c32-27(21-11-13-23-25(15-21)35-28(33)30(23)17-19-7-3-1-4-8-19)22-12-14-24-26(16-22)36-29(34)31(24)18-20-9-5-2-6-10-20/h1-16H,17-18H2