7-ethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzofuran-2-carboxamide

Systemtic Name: 7-ethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzofuran-2-carboxamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-benzofuran-2-carboxamide CAS Name: 7-ethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-benzofurancarboxamide IUPAC Name: 7-ethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzofuran-2-carboxamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-coumarilamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-3-12-23-15-9-5-6-11-18(15)27-21(23)22-20(24)17-13-14-8-7-10-16(25-4-2)19(14)26-17/h3,5-11,13H,1,4,12H2,2H3