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

Systemtic Name: N-cycloheptyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cycloheptyl-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]acetamide CAS Name: N-cycloheptyl-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]acetamide IUPAC Name: N-cycloheptyl-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetamide Traditional Name: N-cycloheptyl-2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CSC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CSC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C18H22N2O2S/c21-16-9-7-13(8-10-16)18-20-15(12-23-18)11-17(22)19-14-5-3-1-2-4-6-14/h7-10,12,14,20H,1-6,11H2,(H,19,22)