N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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