4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

InChI

InChI=1S/C24H23N5O3S/c1-16(29-12-4-11-25-29)23(30)27-19-5-3-6-20(13-19)28-24(31)18-7-9-22(10-8-18)32-14-21-15-33-17(2)26-21/h3-13,15-16H,14H2,1-2H3,(H,27,30)(H,28,31)