N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-coumarilamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)N2CC

InChI

InChI=1S/C21H20N2O3S/c1-4-13-8-7-11-17-18(13)23(5-2)21(27-17)22-20(24)16-12-14-9-6-10-15(25-3)19(14)26-16/h6-12H,4-5H2,1-3H3