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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2)OC)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2)OC)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O3S/c1-14-10-16(24-22(26)15-11-17(27-2)13-18(12-15)28-3)8-9-19(14)23-25-20-6-4-5-7-21(20)29-23/h4-13H,1-3H3,(H,24,26)