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N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide
CAS Name:N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methyl-2-phenyl-5-thiazolecarboxamide
IUPAC Name:N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C


InChI

InChI=1S/C21H21N3O3S/c1-14-19(28-21(22-14)15-7-5-4-6-8-15)20(26)23-16-9-11-17(12-10-16)27-13-18(25)24(2)3/h4-12H,13H2,1-3H3,(H,23,26)


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