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[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(thiophen-2-ylcarbonylamino)benzoate

[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name:[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(thiophen-2-ylcarbonylamino)benzoate
Openeye Name:[2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 4-(thiophene-2-carbonylamino)benzoate
CAS Name:4-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 4-(thiophene-2-carbonylamino)benzoate
Traditional Name:4-(2-thenoylamino)benzoic acid [2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C22H19ClN2O4S
MolecularWeight: 442.91526
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3


Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C22H19ClN2O4S/c1-14(20(26)24-13-16-5-2-3-6-18(16)23)29-22(28)15-8-10-17(11-9-15)25-21(27)19-7-4-12-30-19/h2-12,14H,13H2,1H3,(H,24,26)(H,25,27)


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