2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)CN4CCOCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)CN4CCOCC4)C

InChI

InChI=1S/C20H23N3O3S/c1-13-3-4-17-15(11-26-19(17)14(13)2)9-18(24)22-20-21-16(12-27-20)10-23-5-7-25-8-6-23/h3-4,11-12H,5-10H2,1-2H3,(H,21,22,24)