N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-oxidanylpyridin-2-ylidene)-1,3-thiazol-2-ylidene]butanamide

Systemtic Name: N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-oxidanylpyridin-2-ylidene)-1,3-thiazol-2-ylidene]butanamide Openeye Name: N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-hydroxy-2-pyridylidene)thiazol-2-ylidene]butanamide CAS Name: N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-hydroxy-2-pyridinylidene)-2-thiazolylidene]butanamide IUPAC Name: N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-hydroxypyridin-2-ylidene)-1,3-thiazol-2-ylidene]butanamide Traditional Name: N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-hydroxy-2-pyridylidene)-3-thiazolin-2-ylidene]butyramide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N=C(C(=C2C=CC=CN2O)S1)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCC(=O)N=C1N=C(/C(=C/2\C=CC=CN2O)/S1)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H25N3O2S/c1-5-8-18(26)23-21-24-19(15-10-12-16(13-11-15)22(2,3)4)20(28-21)17-9-6-7-14-25(17)27/h6-7,9-14,27H,5,8H2,1-4H3/b20-17-,23-21?