2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N=C3N(C=CS3)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N=C3N(C=CS3)C)C

InChI

InChI=1S/C16H18N2O3S/c1-16(2)9-11-5-4-6-12(14(11)21-16)20-10-13(19)17-15-18(3)7-8-22-15/h4-8H,9-10H2,1-3H3