N-benzo[e][1,3]benzothiazol-2-yl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N4OS/c1-11-15(12(2)23(3)22-11)10-17(24)20-19-21-18-14-7-5-4-6-13(14)8-9-16(18)25-19/h4-9H,10H2,1-3H3,(H,20,21,24)