N-(1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S/c24-18(23-20-22-15-9-4-5-10-17(15)26-20)11-6-12-19-21-13-16(25-19)14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12H2,(H,22,23,24)