3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C19H16N4OS2/c1-19(13-7-3-2-4-8-13,17(24)22-18-23-20-12-25-18)11-16-21-14-9-5-6-10-15(14)26-16/h2-10,12H,11H2,1H3,(H,22,23,24)