N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C19H16N4OS3 MolecularWeight: 412.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)SC4=NN=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)SC4=NN=CS4

InChI

InChI=1S/C19H16N4OS3/c1-11-3-8-15-16(9-11)27-18(22-15)13-4-6-14(7-5-13)21-17(24)12(2)26-19-23-20-10-25-19/h3-10,12H,1-2H3,(H,21,24)