N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-14-9-10-15-17(11-14)27-20(23-15)24-18(25)7-4-8-19-22-12-16(26-19)13-5-2-1-3-6-13/h1-3,5-6,9-12H,4,7-8H2,(H,23,24,25)