N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-methyl-benzothiophene-2-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H16N2O3S/c1-11-14-7-2-3-8-15(14)24-17(11)18(22)20-12-5-4-6-13(9-12)23-10-16(19)21/h2-9H,10H2,1H3,(H2,19,21)(H,20,22)