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

Systemtic Name: N,4-bis(1,3-benzothiazol-2-yl)butanamide Openeye Name: N,4-bis(1,3-benzothiazol-2-yl)butanamide CAS Name: N,4-bis(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N,4-bis(1,3-benzothiazol-2-yl)butanamide Traditional Name: N,4-bis(1,3-benzothiazol-2-yl)butyramide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3OS2/c22-16(21-18-20-13-7-2-4-9-15(13)24-18)10-5-11-17-19-12-6-1-3-8-14(12)23-17/h1-4,6-9H,5,10-11H2,(H,20,21,22)