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

Systemtic Name: N-(2-dimethylaminoethyl)-4-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-dimethylaminoethyl)-4-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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