[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(1,3-benzothiazol-2-yl)benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(1,3-benzothiazol-2-yl)benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(1,3-benzothiazol-2-yl)benzoate CAS Name: 2-(1,3-benzothiazol-2-yl)benzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(1,3-benzothiazol-2-yl)benzoate Traditional Name: 2-(1,3-benzothiazol-2-yl)benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5S4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5S4)C)C

InChI

InChI=1S/C28H24N2O3S/c1-28(2)21-12-6-8-14-23(21)30(3)25(28)16-18(31)17-33-27(32)20-11-5-4-10-19(20)26-29-22-13-7-9-15-24(22)34-26/h4-16H,17H2,1-3H3