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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenyl-propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c1-27-18-11-7-10-17(15-18)24-22(26)19(14-16-8-3-2-4-9-16)23-25-20-12-5-6-13-21(20)28-23/h2-13,15,19H,14H2,1H3,(H,24,26)