N-[5-(1,3-benzothiazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(1,3-benzothiazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(1,3-benzothiazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H12N4OS2 MolecularWeight: 352.43338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4OS2/c22-16(11-6-2-1-3-7-11)19-17-21-20-15(24-17)10-14-18-12-8-4-5-9-13(12)23-14/h1-9H,10H2,(H,19,21,22)