N-benzo[e][1,3]benzothiazol-2-yl-4-pyrazol-1-yl-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-pyrazol-1-yl-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-pyrazol-1-yl-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-pyrazol-1-ylbenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-pyrazol-1-yl-benzamide Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C21H14N4OS/c26-20(15-6-9-16(10-7-15)25-13-3-12-22-25)24-21-23-19-17-5-2-1-4-14(17)8-11-18(19)27-21/h1-13H,(H,23,24,26)