N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H16N4OS2/c1-11(2)12-3-5-13(6-4-12)18-22-23-19(26-18)21-17(24)14-7-8-15-16(9-14)25-10-20-15/h3-11H,1-2H3,(H,21,23,24)