N-(4-iodanyl-2-methyl-phenyl)-2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-anilino-4-oxo-thiazol-5-yl]-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[(5R)-2-anilino-4-oxo-5-thiazolyl]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[(5R)-2-anilino-4-keto-2-thiazolin-5-yl]-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C18H16IN3O2S MolecularWeight: 465.30801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C[C@@H]2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H16IN3O2S/c1-11-9-12(19)7-8-14(11)21-16(23)10-15-17(24)22-18(25-15)20-13-5-3-2-4-6-13/h2-9,15H,10H2,1H3,(H,21,23)(H,20,22,24)/t15-/m1/s1