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

Systemtic Name: 5-[2-cyclopropylimino-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-cyclopropylimino-3-[(E)-(4-isopropylphenyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-cyclopropylimino-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-cyclopropylimino-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-cyclopropylimino-3-[(E)-(4-isopropylbenzylidene)amino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3CC3)C4=CC(=C(C=C4)O)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/N2C(=CSC2=NC3CC3)C4=CC(=C(C=C4)O)C(=O)N

InChI

InChI=1S/C23H24N4O2S/c1-14(2)16-5-3-15(4-6-16)12-25-27-20(13-30-23(27)26-18-8-9-18)17-7-10-21(28)19(11-17)22(24)29/h3-7,10-14,18,28H,8-9H2,1-2H3,(H2,24,29)/b25-12+,26-23?