7-(diethylamino)-3-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 7-(diethylamino)-3-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 7-(diethylamino)-3-[2-(2-methoxyanilino)thiazol-4-yl]chromen-2-one CAS Name: 7-(diethylamino)-3-[2-(2-methoxyanilino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 7-(diethylamino)-3-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 7-(diethylamino)-3-[2-(o-anisidino)thiazol-4-yl]coumarin Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H23N3O3S/c1-4-26(5-2)16-11-10-15-12-17(22(27)29-21(15)13-16)19-14-30-23(25-19)24-18-8-6-7-9-20(18)28-3/h6-14H,4-5H2,1-3H3,(H,24,25)