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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CCC3=NC4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CCC3=NC4=CC=CC=C4S3)C)C

InChI

InChI=1S/C24H24N2O3S/c1-24(2)17-8-4-6-10-19(17)26(3)21(24)14-16(27)15-29-23(28)13-12-22-25-18-9-5-7-11-20(18)30-22/h4-11,14H,12-13,15H2,1-3H3