2-[(5S)-4-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-4-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-4-oxo-2-[(2-oxo-3-indolyl)hydrazo]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-4-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H15N5O3S/c25-15(20-11-6-2-1-3-7-11)10-14-17(26)22-19(28-14)24-23-16-12-8-4-5-9-13(12)21-18(16)27/h1-9,14H,10H2,(H,20,25)(H,21,23,27)(H,22,24,26)/t14-/m0/s1