3,5-dimethoxy-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)OC

InChI

InChI=1S/C18H18N2O3S/c1-10-15(22-3)7-12(8-16(10)23-4)18(21)20-13-5-6-14-17(9-13)24-11(2)19-14/h5-9H,1-4H3,(H,20,21)