3-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]benzamide

Systemtic Name: 3-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]benzamide Openeye Name: 3-[[2-(dimethylamino)-4-methoxy-thiazol-5-yl]methylamino]benzamide CAS Name: 3-[[2-(dimethylamino)-4-methoxy-5-thiazolyl]methylamino]benzamide IUPAC Name: 3-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]benzamide Traditional Name: 3-[[2-(dimethylamino)-4-methoxy-thiazol-5-yl]methylamino]benzamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(S1)CNC2=CC=CC(=C2)C(=O)N)OC

Isomeric SMILES

CN(C)C1=NC(=C(S1)CNC2=CC=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C14H18N4O2S/c1-18(2)14-17-13(20-3)11(21-14)8-16-10-6-4-5-9(7-10)12(15)19/h4-7,16H,8H2,1-3H3,(H2,15,19)