N-[2-(1,3-benzodioxol-5-ylcarbamoyl)-4-methyl-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)-4-methyl-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)-4-methyl-phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-4-methylphenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)-4-methylphenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)-4-methyl-phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C24H17ClN2O4S MolecularWeight: 464.92078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H17ClN2O4S/c1-13-6-8-17(27-24(29)22-21(25)15-4-2-3-5-20(15)32-22)16(10-13)23(28)26-14-7-9-18-19(11-14)31-12-30-18/h2-11H,12H2,1H3,(H,26,28)(H,27,29)