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

Systemtic Name: 3-[5-ethyl-2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[5-ethyl-2-(3-methylanilino)thiazol-4-yl]-8-methoxy-chromen-2-one CAS Name: 3-[5-ethyl-2-(3-methylanilino)-4-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[5-ethyl-2-(3-methylanilino)-1,3-thiazol-4-yl]-8-methoxychromen-2-one Traditional Name: 3-[5-ethyl-2-(m-toluidino)thiazol-4-yl]-8-methoxy-coumarin Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC2=CC=CC(=C2)C)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCC1=C(N=C(S1)NC2=CC=CC(=C2)C)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H20N2O3S/c1-4-18-19(24-22(28-18)23-15-9-5-7-13(2)11-15)16-12-14-8-6-10-17(26-3)20(14)27-21(16)25/h5-12H,4H2,1-3H3,(H,23,24)