1-methyl-N'-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazol-5-ylidene]ethyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-[4-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolylidene]ethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]indole-3-carbohydrazide Traditional Name: N'-[1-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-3-thiazolin-5-ylidene]ethyl]-1-methyl-indole-3-carbohydrazide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4O2S/c1-13-20(29-22(23-13)15-8-10-16(27)11-9-15)14(2)24-25-21(28)18-12-26(3)19-7-5-4-6-17(18)19/h4-12,24H,1-3H3,(H,25,28)