N-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)oxazol-2-yl]propionamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S/c20-13-6-2-1-5-12(13)15-11-21-18(25-15)10-9-17(24)23-19-22-14-7-3-4-8-16(14)26-19/h1-8,11H,9-10H2,(H,22,23,24)