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3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide

3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide

Systemtic Name:3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide
Openeye Name:3-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide
CAS Name:3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide
IUPAC Name:3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide
Traditional Name:3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide
Formula: C20H21N3O5S
MolecularWeight: 415.46284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4


InChI

InChI=1S/C20H21N3O5S/c1-13-12-29-20(26)23(13)7-6-16(24)21-17-14-4-2-3-5-15(14)28-18(17)19(25)22-8-10-27-11-9-22/h2-5,12H,6-11H2,1H3,(H,21,24)


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