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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O2S/c25-19(22-14-21-24-16-9-4-5-10-18(16)27-21)11-6-12-20-23-13-17(26-20)15-7-2-1-3-8-15/h1-5,7-10,13H,6,11-12,14H2,(H,22,25)