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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(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(=CC=C3)C(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6S5

InChI

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