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[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-acetamido-1,3-thiazole-4-carboxylate

[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name:[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-acetamido-1,3-thiazole-4-carboxylate
Openeye Name:[(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-acetamidothiazole-4-carboxylate
CAS Name:2-acetamido-4-thiazolecarboxylic acid [(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester
IUPAC Name:[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-acetamido-1,3-thiazole-4-carboxylate
Traditional Name:2-acetamidothiazole-4-carboxylic acid [(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester
Formula: C20H21N3O4S
MolecularWeight: 399.46344
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C


Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)/C=C\2/C(C3=CC=CC=C3N2C)(C)C


InChI

InChI=1S/C20H21N3O4S/c1-12(24)21-19-22-15(11-28-19)18(26)27-10-13(25)9-17-20(2,3)14-7-5-6-8-16(14)23(17)4/h5-9,11H,10H2,1-4H3,(H,21,22,24)/b17-9-


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