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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)butyramide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3OS2/c23-17(20-12-19-22-14-7-2-4-9-16(14)25-19)10-5-11-18-21-13-6-1-3-8-15(13)24-18/h1-4,6-9H,5,10-12H2,(H,20,23)