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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-pyrazol-1-yl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-pyrazol-1-yl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-pyrazol-1-ylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-pyrazol-1-yl-benzamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N4OS/c1-14(19-22-17-6-3-4-7-18(17)26-19)23(2)20(25)15-8-10-16(11-9-15)24-13-5-12-21-24/h3-14H,1-2H3