N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-coumarilamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C18H13ClN2O3S/c1-9-6-7-11(19)16-14(9)20-18(25-16)21-17(22)13-8-10-4-3-5-12(23-2)15(10)24-13/h3-8H,1-2H3,(H,20,21,22)