N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-methyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-methylthiazol-4-yl)methylthio]acetamide Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CS1)CSCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3OS3/c1-13-21-16(11-26-13)10-25-12-19(24)22-15-6-4-5-14(9-15)20-23-17-7-2-3-8-18(17)27-20/h2-9,11H,10,12H2,1H3,(H,22,24)