(3,4-dimethoxyphenyl)-[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[6-(dimethylamino)-1,3-benzothiazol-2-yl]methanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(S2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(S2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

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