4-[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one

Systemtic Name: 4-[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Openeye Name: 4-(4-hydroxy-5-isopropyl-2-methyl-anilino)-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-thiazol-2-one CAS Name: 4-(4-hydroxy-2-methyl-5-propan-2-ylanilino)-5-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3H-thiazol-2-one IUPAC Name: 4-(4-hydroxy-2-methyl-5-propan-2-ylanilino)-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Traditional Name: 4-(4-hydroxy-5-isopropyl-2-methyl-anilino)-5-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-4-thiazolin-2-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC2=C(SC(=O)N2)C=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC2=C(SC(=O)N2)C=C3C=CC(=O)C=C3

InChI

InChI=1S/C20H20N2O3S/c1-11(2)15-10-16(12(3)8-17(15)24)21-19-18(26-20(25)22-19)9-13-4-6-14(23)7-5-13/h4-11,21,24H,1-3H3,(H,22,25)