N-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-methyl-2-(1H-pyridin-2-ylidene)-3H-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-methyl-2-(1H-pyridin-2-ylidene)-3H-1,3-thiazole-5-carboxamide Openeye Name: N-(3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-methyl-2-(1H-pyridin-2-ylidene)-3H-thiazole-5-carboxamide CAS Name: N-(3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)-4-methyl-2-(1H-pyridin-2-ylidene)-3H-thiazole-5-carboxamide IUPAC Name: N-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)-4-methyl-2-(1H-pyridin-2-ylidene)-3H-1,3-thiazole-5-carboxamide Traditional Name: N-(3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-methyl-2-(1H-pyridin-2-ylidene)-4-thiazoline-5-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C=CC=CN2)N1)C(=O)N=C3C=C(C=CC3=O)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=C2C=CC=CN2)N1)C(=O)N=C3C=C(C=CC3=O)C(C)(C)C

InChI

InChI=1S/C20H21N3O2S/c1-12-17(26-19(22-12)14-7-5-6-10-21-14)18(25)23-15-11-13(20(2,3)4)8-9-16(15)24/h5-11,21-22H,1-4H3