N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-phenylsulfanylacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-(phenylthio)acetamide Formula: C18H13N3OS3 MolecularWeight: 383.51032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3OS3/c22-16(11-23-12-6-2-1-3-7-12)21-18-20-14(10-24-18)17-19-13-8-4-5-9-15(13)25-17/h1-10H,11H2,(H,20,21,22)