N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-coumarilamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N=C3N(C4=C(C=CC=C4S3)C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N=C3N(C4=C(C=CC=C4S3)C)C

InChI

InChI=1S/C20H18N2O3S/c1-4-24-14-9-6-8-13-11-15(25-18(13)14)19(23)21-20-22(3)17-12(2)7-5-10-16(17)26-20/h5-11H,4H2,1-3H3