7-(diethylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: 7-(diethylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: 7-(diethylamino)-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: 7-(diethylamino)-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 7-(diethylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: 7-(diethylamino)-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C32H32N4O3S MolecularWeight: 552.68648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=NC5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=NC5=CC=C(C=C5)OC

InChI

InChI=1S/C32H32N4O3S/c1-5-21-8-10-22(11-9-21)28-20-40-32(34-28)35-30(37)27-18-23-12-15-25(36(6-2)7-3)19-29(23)39-31(27)33-24-13-16-26(38-4)17-14-24/h8-20H,5-7H2,1-4H3,(H,34,35,37)