N-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-3-11-22(13-16-9-10-17(20)26-16)18(23)12-21-19(24)14-5-7-15(8-6-14)25-4-2/h3,5-10H,1,4,11-13H2,2H3,(H,21,24)