N-(6-methyl-1,3-benzothiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-14-7-9-17-18(11-14)26-20(22-17)23-19(25)10-8-15-12-21-24(13-15)16-5-3-2-4-6-16/h2-7,9,11-13H,8,10H2,1H3,(H,22,23,25)