N-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]acetamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C18H12N2O3S/c1-10(21)19-18-20-15(9-24-18)14-8-13-12-5-3-2-4-11(12)6-7-16(13)23-17(14)22/h2-9H,1H3,(H,19,20,21)