N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,6-dimethoxy-benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-2,6-dimethoxy-benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O3S/c1-27-18-7-5-8-19(28-2)21(18)22(26)24-14-15-10-12-16(13-11-15)23-25-17-6-3-4-9-20(17)29-23/h3-13H,14H2,1-2H3,(H,24,26)