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

Systemtic Name: N-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-3-10-21(12-13-8-9-16(19)25-13)17(22)11-20-18(23)14-6-4-5-7-15(14)24-2/h3-9H,1,10-12H2,2H3,(H,20,23)