3-[2-[(4-ethanoylphenyl)amino]-5-methyl-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one

Systemtic Name: 3-[2-[(4-ethanoylphenyl)amino]-5-methyl-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[2-(4-acetylanilino)-5-methyl-thiazol-4-yl]-8-methoxy-chromen-2-one CAS Name: 3-[2-(4-acetylanilino)-5-methyl-4-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[2-(4-acetylanilino)-5-methyl-1,3-thiazol-4-yl]-8-methoxychromen-2-one Traditional Name: 3-[2-(4-acetylanilino)-5-methyl-thiazol-4-yl]-8-methoxy-coumarin Formula: C22H18N2O4S MolecularWeight: 406.45432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)C)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)C)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H18N2O4S/c1-12(25)14-7-9-16(10-8-14)23-22-24-19(13(2)29-22)17-11-15-5-4-6-18(27-3)20(15)28-21(17)26/h4-11H,1-3H3,(H,23,24)