3-chloranyl-6-methyl-N-(4-phenylazanylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(4-phenylazanylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-anilinophenyl)-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-(4-anilinophenyl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-anilinophenyl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(4-anilinophenyl)-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2OS/c1-14-7-12-18-19(13-14)27-21(20(18)23)22(26)25-17-10-8-16(9-11-17)24-15-5-3-2-4-6-15/h2-13,24H,1H3,(H,25,26)