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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-3-isopropoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-3-propan-2-yloxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-3-isopropoxy-benzamide Formula: C23H19IN2O2S MolecularWeight: 514.37863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)I)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)I)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19IN2O2S/c1-14(2)28-17-7-5-6-15(12-17)22(27)25-19-11-10-16(24)13-18(19)23-26-20-8-3-4-9-21(20)29-23/h3-14H,1-2H3,(H,25,27)