N-(1-adamantylmethyl)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CC4=CSC(=C5C=CC(=O)C=C5)N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CC4=CSC(=C5C=CC(=O)C=C5)N4

InChI

InChI=1S/C22H26N2O2S/c25-19-3-1-17(2-4-19)21-24-18(12-27-21)8-20(26)23-13-22-9-14-5-15(10-22)7-16(6-14)11-22/h1-4,12,14-16,24H,5-11,13H2,(H,23,26)