[(1R)-2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] N-(5-chloranylthiophen-2-yl)carbamate

Systemtic Name: [(1R)-2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] N-(5-chloranylthiophen-2-yl)carbamate Openeye Name: [(1R)-2-[4-(dimethylamino)anilino]-2-oxo-1-phenyl-ethyl] N-(5-chloro-2-thienyl)carbamate CAS Name: N-(5-chloro-2-thiophenyl)carbamic acid [(1R)-2-[4-(dimethylamino)anilino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-[4-(dimethylamino)anilino]-2-oxo-1-phenylethyl] N-(5-chlorothiophen-2-yl)carbamate Traditional Name: N-(5-chloro-2-thienyl)carbamic acid [(1R)-2-[4-(dimethylamino)anilino]-2-keto-1-phenyl-ethyl] ester Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)NC3=CC=C(S3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)NC3=CC=C(S3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-25(2)16-10-8-15(9-11-16)23-20(26)19(14-6-4-3-5-7-14)28-21(27)24-18-13-12-17(22)29-18/h3-13,19H,1-2H3,(H,23,26)(H,24,27)/t19-/m1/s1