N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-methoxy-2-naphthamide Formula: C22H16N2O3S MolecularWeight: 388.43904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

InChI

InChI=1S/C22H16N2O3S/c1-26-18-11-14-7-3-2-6-13(14)10-16(18)21(25)24-22-23-20-15-8-4-5-9-17(15)27-12-19(20)28-22/h2-11H,12H2,1H3,(H,23,24,25)