N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)C

InChI

InChI=1S/C19H17ClN2O3S/c1-19(2)9-11-4-3-5-14(17(11)25-19)24-10-16(23)22-18-21-13-7-6-12(20)8-15(13)26-18/h3-8H,9-10H2,1-2H3,(H,21,22,23)