N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C25H25N5O2S/c1-17(27-18(2)31)20-9-11-21(12-10-20)23-16-33-25(28-23)29-24(32)13-8-19-14-26-30(15-19)22-6-4-3-5-7-22/h3-7,9-12,14-17H,8,13H2,1-2H3,(H,27,31)(H,28,29,32)