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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-coumarilamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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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)Cl

Isomeric SMILES

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

InChI

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