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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O4S/c1-14-16(24-26-18-9-5-6-11-21(18)31-24)8-7-10-17(14)25-23(27)15-12-19(28-2)22(30-4)20(13-15)29-3/h5-13H,1-4H3,(H,25,27)