N-(1,3-benzothiazol-2-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-benzothiazol-2-ylthio)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-benzothiazol-2-ylthio)butyramide Formula: C18H15N3OS3 MolecularWeight: 385.5262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3OS3/c22-16(21-17-19-12-6-1-3-8-14(12)24-17)10-5-11-23-18-20-13-7-2-4-9-15(13)25-18/h1-4,6-9H,5,10-11H2,(H,19,21,22)