N-(2-dimethylaminoethyl)-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-dimethylaminoethyl)-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-methoxy-N-(6-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(S1)C=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OC

InChI

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