N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(3-allyl-6-ethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(3-allyl-6-ethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-coumarilamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)S2)CC=C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)S2)CC=C

InChI

InChI=1S/C22H20N2O3S/c1-4-11-24-16-10-9-14(5-2)12-19(16)28-22(24)23-21(25)18-13-15-7-6-8-17(26-3)20(15)27-18/h4,6-10,12-13H,1,5,11H2,2-3H3