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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenylpropanamide Traditional Name: N-(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)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4

InChI

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