N-(2-dimethylaminoethyl)-3-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-dimethylaminoethyl)-3-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-22(2)11-12-23(19(24)14-7-5-8-15(13-14)25-3)20-21-18-16(26-4)9-6-10-17(18)27-20/h5-10,13H,11-12H2,1-4H3