(5Z)-N-(4-iodophenyl)-4-methyl-3-oxidanylidene-5-phenyl-7,8-dihydro-1,4-thiazocine-7-carboxamide

Systemtic Name: (5Z)-N-(4-iodophenyl)-4-methyl-3-oxidanylidene-5-phenyl-7,8-dihydro-1,4-thiazocine-7-carboxamide Openeye Name: (5Z)-N-(4-iodophenyl)-4-methyl-3-oxo-5-phenyl-7,8-dihydro-1,4-thiazocine-7-carboxamide CAS Name: (5Z)-N-(4-iodophenyl)-4-methyl-3-oxo-5-phenyl-7,8-dihydro-1,4-thiazocine-7-carboxamide IUPAC Name: (5Z)-N-(4-iodophenyl)-4-methyl-3-oxo-5-phenyl-7,8-dihydro-1,4-thiazocine-7-carboxamide Traditional Name: (5Z)-N-(4-iodophenyl)-3-keto-4-methyl-5-phenyl-7,8-dihydro-1,4-thiazocine-7-carboxamide Formula: C20H19IN2O2S MolecularWeight: 478.34653

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSCC(C=C1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CN/1C(=O)CSCC(/C=C1/C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C20H19IN2O2S/c1-23-18(14-5-3-2-4-6-14)11-15(12-26-13-19(23)24)20(25)22-17-9-7-16(21)8-10-17/h2-11,15H,12-13H2,1H3,(H,22,25)/b18-11-