N-[4-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[allyl-[(5-chloro-2-thienyl)methyl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)methyl-prop-2-enylcarbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[allyl-[(5-chloro-2-thienyl)methyl]carbamoyl]phenyl]-2-furamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17ClN2O3S/c1-2-11-23(13-16-9-10-18(21)27-16)20(25)14-5-7-15(8-6-14)22-19(24)17-4-3-12-26-17/h2-10,12H,1,11,13H2,(H,22,24)