N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(2-ketochromen-3-yl)benzamide Formula: C29H18N2O3S MolecularWeight: 474.52982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H18N2O3S/c32-27(30-22-15-13-20(14-16-22)28-31-24-6-2-4-8-26(24)35-28)19-11-9-18(10-12-19)23-17-21-5-1-3-7-25(21)34-29(23)33/h1-17H,(H,30,32)