2-[(4-cyclopropyl-1,3-thiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 2-[(4-cyclopropyl-1,3-thiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide Openeye Name: 2-[(4-cyclopropylthiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide CAS Name: 2-[(4-cyclopropyl-2-thiazolyl)methoxy]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 2-[(4-cyclopropyl-1,3-thiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide Traditional Name: 2-[(4-cyclopropylthiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1CC1C2=CSC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C20H18N2O3S/c23-17-7-3-2-6-15(17)22-20(24)14-5-1-4-8-18(14)25-11-19-21-16(12-26-19)13-9-10-13/h1-8,12-13,23H,9-11H2,(H,22,24)