N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

InChI

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