N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-3,4-dimethyl-benzamide Formula: C22H17IN2OS MolecularWeight: 484.35265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)I)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)I)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H17IN2OS/c1-13-7-8-15(11-14(13)2)21(26)24-18-10-9-16(23)12-17(18)22-25-19-5-3-4-6-20(19)27-22/h3-12H,1-2H3,(H,24,26)