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7-(diethylamino)-N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

7-(diethylamino)-N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:7-(diethylamino)-N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:7-(diethylamino)-N-[5-ethyl-4-(4-phenoxyphenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide
CAS Name:7-(diethylamino)-N-[5-ethyl-4-(4-phenoxyphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:7-(diethylamino)-N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide
Traditional Name:7-(diethylamino)-N-[5-ethyl-4-(4-phenoxyphenyl)thiazol-2-yl]-2-keto-chromene-3-carboxamide
Formula: C31H29N3O4S
MolecularWeight: 539.64466
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C(C=C3)N(CC)CC)OC2=O)C4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C(C=C3)N(CC)CC)OC2=O)C4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C31H29N3O4S/c1-4-27-28(20-13-16-24(17-14-20)37-23-10-8-7-9-11-23)32-31(39-27)33-29(35)25-18-21-12-15-22(34(5-2)6-3)19-26(21)38-30(25)36/h7-19H,4-6H2,1-3H3,(H,32,33,35)


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