N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3-keto-benzo[f]chromene-2-carboxamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C26H22N2O5S/c1-3-32-13-12-28-21-10-9-17(31-2)14-23(21)34-26(28)27-24(29)20-15-19-18-7-5-4-6-16(18)8-11-22(19)33-25(20)30/h4-11,14-15H,3,12-13H2,1-2H3