N-[3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]ethanamide

Systemtic Name: N-[3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]ethanamide Openeye Name: N-[3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]acetamide CAS Name: N-[3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]acetamide IUPAC Name: N-[3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]acetamide Traditional Name: N-[5-phenyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrazolin-3-yl]acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(C1)C2=CC=CC=C2)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC(=O)NC1=NN(C(C1)C2=CC=CC=C2)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C18H20N4OS/c1-12(23)19-17-11-15(13-7-3-2-4-8-13)22(21-17)18-20-14-9-5-6-10-16(14)24-18/h2-4,7-8,15H,5-6,9-11H2,1H3,(H,19,21,23)