3-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-11(23)22(2)13-6-4-12(5-7-13)21-19(24)18-17(20)15-9-8-14(25-3)10-16(15)26-18/h4-10H,1-3H3,(H,21,24)