4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(2-amino-2-oxo-ethoxy)-N-[(5-chloro-2-thienyl)methyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-thiophenyl)methyl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(5-chlorothiophen-2-yl)methyl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(2-amino-2-keto-ethoxy)-N-[(5-chloro-2-thienyl)methyl]-3-methoxy-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)OCC(=O)N

InChI

InChI=1S/C18H19ClN2O4S/c1-3-8-21(10-13-5-7-16(19)26-13)18(23)12-4-6-14(15(9-12)24-2)25-11-17(20)22/h3-7,9H,1,8,10-11H2,2H3,(H2,20,22)