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

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

Systemtic Name:7-(diethylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide
Openeye Name:7-(diethylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide
CAS Name:7-(diethylamino)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenylimino-1-benzopyran-3-carboxamide
IUPAC Name:7-(diethylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyliminochromene-3-carboxamide
Traditional Name:7-(diethylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide
Formula: C30H28N4O3S
MolecularWeight: 524.63332
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=CC=C3)O2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC


Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=CC=C3)O2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C30H28N4O3S/c1-4-34(5-2)23-14-11-21-17-25(29(37-27(21)18-23)31-22-9-7-6-8-10-22)28(35)33-30-32-26(19-38-30)20-12-15-24(36-3)16-13-20/h6-19H,4-5H2,1-3H3,(H,32,33,35)


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