N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-ketochromen-3-yl)benzamide Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H18N2O4S/c1-2-30-18-10-11-20-22(14-18)32-25(26-20)27-23(28)17-8-5-7-15(12-17)19-13-16-6-3-4-9-21(16)31-24(19)29/h3-14H,2H2,1H3,(H,26,27,28)