N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-2-[1-[(3-phenyl-1,2-oxazol-5-yl)methyl]indol-3-yl]ethanamide

Systemtic Name: N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-2-[1-[(3-phenyl-1,2-oxazol-5-yl)methyl]indol-3-yl]ethanamide Openeye Name: N-(3-methylisothiazol-5-yl)-2-oxo-2-[1-[(3-phenylisoxazol-5-yl)methyl]indol-3-yl]acetamide CAS Name: N-(3-methyl-5-isothiazolyl)-2-oxo-2-[1-[(3-phenyl-5-isoxazolyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)-2-oxo-2-[1-[(3-phenyl-1,2-oxazol-5-yl)methyl]indol-3-yl]acetamide Traditional Name: 2-keto-N-(3-methylisothiazol-5-yl)-2-[1-[(3-phenylisoxazol-5-yl)methyl]indol-3-yl]acetamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3S/c1-15-11-22(32-27-15)25-24(30)23(29)19-14-28(21-10-6-5-9-18(19)21)13-17-12-20(26-31-17)16-7-3-2-4-8-16/h2-12,14H,13H2,1H3,(H,25,30)