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

Systemtic Name: 4-(dimethylamino)-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]benzamide CAS Name: 4-(dimethylamino)-N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H21N3O3S/c1-4-27-18-7-5-6-15-12-19(28-20(15)18)17-13-29-22(23-17)24-21(26)14-8-10-16(11-9-14)25(2)3/h5-13H,4H2,1-3H3,(H,23,24,26)