N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,5-dimethyl-benzamide

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,5-dimethyl-benzamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-2,5-dimethyl-benzamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-2,5-dimethylbenzamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,5-dimethylbenzamide Traditional Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-2,5-dimethyl-benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C21H18N2O3S/c1-12-7-8-13(2)15(9-12)20(24)23-21-22-16(11-27-21)18-10-14-5-4-6-17(25-3)19(14)26-18/h4-11H,1-3H3,(H,22,23,24)