4-(1,3-benzothiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-thiazol-2-ylphenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(2-thiazolyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4-thiazol-2-ylphenyl)butyramide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H17N3OS2/c24-18(6-3-7-19-23-16-4-1-2-5-17(16)26-19)22-15-10-8-14(9-11-15)20-21-12-13-25-20/h1-2,4-5,8-13H,3,6-7H2,(H,22,24)