N-(1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-phenethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-phenethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-phenethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-phenethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-phenethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-phenethyl-benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H22N2O3S/c1-28-19-14-18(15-20(16-19)29-2)23(27)26(13-12-17-8-4-3-5-9-17)24-25-21-10-6-7-11-22(21)30-24/h3-11,14-16H,12-13H2,1-2H3