2-[(5R)-4-oxidanylidene-2-[2-[(5-phenylmethoxyindol-3-ylidene)methyl]hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-[2-[(5-phenylmethoxyindol-3-ylidene)methyl]hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-[2-[(5-benzyloxyindol-3-ylidene)methyl]hydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-4-oxo-2-[(5-phenylmethoxy-3-indolylidene)methylhydrazo]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-4-oxo-2-[2-[(5-phenylmethoxyindol-3-ylidene)methyl]hydrazinyl]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-2-[N'-[(5-benzoxyindol-3-ylidene)methyl]hydrazino]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=CC3=CNNC4=NC(=O)C(S4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=CC3=CNNC4=NC(=O)[C@H](S4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H23N5O3S/c33-25(30-20-9-5-2-6-10-20)14-24-26(34)31-27(36-24)32-29-16-19-15-28-23-12-11-21(13-22(19)23)35-17-18-7-3-1-4-8-18/h1-13,15-16,24,29H,14,17H2,(H,30,33)(H,31,32,34)/t24-/m1/s1