N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,5-dimethoxy-benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)OC

InChI

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