N-(6-acetamido-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-methoxy-coumarilamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C19H15N3O4S/c1-10(23)20-12-6-7-13-16(9-12)27-19(21-13)22-18(24)15-8-11-4-3-5-14(25-2)17(11)26-15/h3-9H,1-2H3,(H,20,23)(H,21,22,24)