N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)N4C=CC(=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)N4C=CC(=N4)C

InChI

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