methyl 3-[(5-chloranylthiophen-2-yl)carbonylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[(5-chloranylthiophen-2-yl)carbonylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[(5-chlorothiophene-2-carbonyl)amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[(5-chlorothiophene-2-carbonyl)amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-23-17(22)11-4-5-13(20-8-2-3-9-20)12(10-11)19-16(21)14-6-7-15(18)24-14/h4-7,10H,2-3,8-9H2,1H3,(H,19,21)