3-(1,3-benzothiazol-2-yl)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-phenoxyphenyl)propionamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S/c25-21(14-15-22-24-18-11-5-7-13-20(18)27-22)23-17-10-4-6-12-19(17)26-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,25)