N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3S/c1-15(29)24-12-16-8-10-17(11-9-16)19-14-32-23(25-19)26-22(30)21-20(31-2)13-28(27-21)18-6-4-3-5-7-18/h3-11,13-14H,12H2,1-2H3,(H,24,29)(H,25,26,30)