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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NC(=C(S2)C)C3=CC4=C(C(=CC=C4)OC)OC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC(=C(S2)C)C3=CC4=C(C(=CC=C4)OC)OC3=O)C

InChI

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