2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethoxy]-3-methoxy-benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=CC=C2OC)C(=O)N

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=CC=C2OC)C(=O)N

InChI

InChI=1S/C16H17ClN2O4S/c1-19(8-10-6-7-13(17)24-10)14(20)9-23-15-11(16(18)21)4-3-5-12(15)22-2/h3-7H,8-9H2,1-2H3,(H2,18,21)