N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methylpropanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylpropanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propionamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)[C@H](C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H26N4OS/c1-16-20(17(2)28(26-16)19-10-6-5-7-11-19)14-15-23(29)27(4)18(3)24-25-21-12-8-9-13-22(21)30-24/h5-13,18H,14-15H2,1-4H3/t18-/m1/s1