N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(3-allyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(3-allyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-coumarilamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-5-10-25-17-12-14(3)11-15(4)21(17)29-23(25)24-22(26)19-13-16-8-7-9-18(27-6-2)20(16)28-19/h5,7-9,11-13H,1,6,10H2,2-4H3