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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c23-17(22-19-21-14-8-4-5-9-16(14)25-19)10-11-18-20-12-15(24-18)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,21,22,23)