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

Systemtic Name: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzo[f]chromene-2-carboxamide Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C25H20N2O5S/c1-30-12-11-27-20-9-8-16(31-2)13-22(20)33-25(27)26-23(28)19-14-18-17-6-4-3-5-15(17)7-10-21(18)32-24(19)29/h3-10,13-14H,11-12H2,1-2H3