N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC4=CSC(=N4)C)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC4=CSC(=N4)C)OC

InChI

InChI=1S/C22H21N3O3S2/c1-4-25(22-24-17-7-5-6-8-20(17)30-22)21(26)15-9-10-18(19(11-15)27-3)28-12-16-13-29-14(2)23-16/h5-11,13H,4,12H2,1-3H3