N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-(1,3-dithian-2-yl)benzamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H20N2O3S2/c20-17(22)12-24-16-4-1-3-15(11-16)21-18(23)13-5-7-14(8-6-13)19-25-9-2-10-26-19/h1,3-8,11,19H,2,9-10,12H2,(H2,20,22)(H,21,23)