2-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)SC1=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3S/c1-25-19-15-18(28-2)13-14-20(19)29-24(25)21(22(26)16-9-5-3-6-10-16)23(27)17-11-7-4-8-12-17/h3-15H,1-2H3