indol-1-yl 2-methyl-3-oxidanylidene-3-[[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]amino]propanoate

Systemtic Name: indol-1-yl 2-methyl-3-oxidanylidene-3-[[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]amino]propanoate Openeye Name: indol-1-yl 2-methyl-3-oxo-3-[[4-(2,4,6-trimethylphenyl)thiazol-2-yl]amino]propanoate CAS Name: 2-methyl-3-oxo-3-[[4-(2,4,6-trimethylphenyl)-2-thiazolyl]amino]propanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-methyl-3-oxo-3-[[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]amino]propanoate Traditional Name: 3-keto-3-[(4-mesitylthiazol-2-yl)amino]-2-methyl-propionic acid indol-1-yl ester Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C(C)C(=O)ON3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C(C)C(=O)ON3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O3S/c1-14-11-15(2)21(16(3)12-14)19-13-31-24(25-19)26-22(28)17(4)23(29)30-27-10-9-18-7-5-6-8-20(18)27/h5-13,17H,1-4H3,(H,25,26,28)