N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(6-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=CC(=CC2=C1N=C(S2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)Cl

InChI

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