N-(6-acetamido-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-coumarilamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H17N3O4S/c1-10-14-9-13(26-3)5-7-16(14)27-18(10)19(25)23-20-22-15-6-4-12(21-11(2)24)8-17(15)28-20/h4-9H,1-3H3,(H,21,24)(H,22,23,25)