ethyl 2-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]acetate CAS Name: 2-[2-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]acetic acid ethyl ester Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)N1

Isomeric SMILES

CCOC(=O)CC1=CSC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)N1

InChI

InChI=1S/C21H29NO3S/c1-8-25-17(23)11-14-12-26-19(22-14)13-9-15(20(2,3)4)18(24)16(10-13)21(5,6)7/h9-10,12,22H,8,11H2,1-7H3