N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c1-14-12-13-22-25(14)17-10-8-16(9-11-17)21(26)24(3)15(2)20-23-18-6-4-5-7-19(18)27-20/h4-13,15H,1-3H3/t15-/m1/s1