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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)C

InChI

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