N-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-N,3-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-N,3-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-N,3-dimethyl-benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-N,3-dimethyl-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-N,3-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-N,3-dimethyl-coumarilamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2O3S/c1-12-14-10-13(24-3)8-9-16(14)25-19(12)20(23)22(2)11-18-21-15-6-4-5-7-17(15)26-18/h4-10H,11H2,1-3H3