3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name: 3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-[1-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: 3-[4-[(2-methoxy-1-oxoethyl)amino]-1-pyrazolyl]-N-[1-(2-methyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-[1-(2-methylthiazol-4-yl)ethyl]benzamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC(=O)C2=CC(=CC=C2)N3C=C(C=N3)NC(=O)COC

Isomeric SMILES

CC1=NC(=CS1)C(C)NC(=O)C2=CC(=CC=C2)N3C=C(C=N3)NC(=O)COC

InChI

InChI=1S/C19H21N5O3S/c1-12(17-11-28-13(2)22-17)21-19(26)14-5-4-6-16(7-14)24-9-15(8-20-24)23-18(25)10-27-3/h4-9,11-12H,10H2,1-3H3,(H,21,26)(H,23,25)