N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-3,4,5-trimethoxy-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O4S/c1-28-19-12-17(13-20(29-2)22(19)30-3)23(27)25-14-15-8-10-16(11-9-15)24-26-18-6-4-5-7-21(18)31-24/h4-13H,14H2,1-3H3,(H,25,27)