[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-iodophenyl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-iodophenyl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-iodophenyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(4-iodophenyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-iodophenyl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(4-iodophenyl)methanone Formula: C18H15IN2OS MolecularWeight: 434.29397

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)I)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)I)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15IN2OS/c19-13-9-7-12(8-10-13)18(22)21-11-3-5-15(21)17-20-14-4-1-2-6-16(14)23-17/h1-2,4,6-10,15H,3,5,11H2