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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=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)23-10-5-8-18-6-1-3-9-22(18)23)20-14-12-19(13-15-20)24-16-21-7-2-4-11-26(21)34-28(24)33/h1-17H,(H,30,31,32)