4-(dimethylamino)-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide CAS Name: 4-(dimethylamino)-N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C21H19N3O3S/c1-24(2)15-9-7-13(8-10-15)20(25)23-21-22-16(12-28-21)18-11-14-5-4-6-17(26-3)19(14)27-18/h4-12H,1-3H3,(H,22,23,25)