2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one

Systemtic Name: 2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Openeye Name: 2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]-5-phenacyl-thiazol-4-one CAS Name: 2-[(5-methyl-2-oxo-3-indolyl)hydrazo]-5-phenacyl-4-thiazolone IUPAC Name: 2-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Traditional Name: 2-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]-5-phenacyl-2-thiazolin-4-one Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c1-11-7-8-14-13(9-11)17(19(27)21-14)23-24-20-22-18(26)16(28-20)10-15(25)12-5-3-2-4-6-12/h2-9,16H,10H2,1H3,(H,21,23,27)(H,22,24,26)