2-[3-[(5-chloranyl-4-methoxy-2-pyrrolidin-1-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(5-chloranyl-4-methoxy-2-pyrrolidin-1-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(5-chloro-4-methoxy-2-pyrrolidin-1-yl-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[[5-chloro-4-methoxy-2-(1-pyrrolidinyl)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(5-chloro-4-methoxy-2-pyrrolidin-1-ylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(5-chloro-4-methoxy-2-pyrrolidino-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N2CCCC2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)N2CCCC2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

InChI

InChI=1S/C20H23ClN4O3S/c1-28-17-12-16(25-7-2-3-8-25)18(11-15(17)21)29-24-20(27)23-14-6-4-5-13(9-14)10-19(22)26/h4-6,9,11-12H,2-3,7-8,10H2,1H3,(H2,22,26)(H2,23,24,27)