5-[2-methylimino-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-methylimino-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[3-[(Z)-(4-isopropylphenyl)methyleneamino]-2-methylimino-thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-methylimino-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-methylimino-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[3-[(Z)-(4-isopropylbenzylidene)amino]-2-methylimino-4-thiazolin-4-yl]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\N2C(=CSC2=NC)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C21H22N4O2S/c1-13(2)15-6-4-14(5-7-15)11-24-25-18(12-28-21(25)23-3)16-8-9-19(26)17(10-16)20(22)27/h4-13,26H,1-3H3,(H2,22,27)/b23-21?,24-11-