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[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name:[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate
Openeye Name:[(1S)-2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 2,4-dimethylthiazole-5-carboxylate
CAS Name:2,4-dimethyl-5-thiazolecarboxylic acid [(2S)-1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate
Traditional Name:2,4-dimethylthiazole-5-carboxylic acid [(1S)-2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C23H23N3O3S
MolecularWeight: 421.51202
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC(=O)C3=C(N=C(S3)C)C)C4=CC=CC=C41


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)OC(=O)C3=C(N=C(S3)C)C)C4=CC=CC=C41


InChI

InChI=1S/C23H23N3O3S/c1-5-26-19-9-7-6-8-17(19)18-12-16(10-11-20(18)26)25-22(27)14(3)29-23(28)21-13(2)24-15(4)30-21/h6-12,14H,5H2,1-4H3,(H,25,27)/t14-/m0/s1


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