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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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