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N-[4-(4-methoxyphenyl)-5-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-ylidene]ethanamide

N-[4-(4-methoxyphenyl)-5-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name:N-[4-(4-methoxyphenyl)-5-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-ylidene]ethanamide
Openeye Name:N-[4-(4-methoxyphenyl)-5-methyl-3-(3-morpholinopropyl)thiazol-2-ylidene]acetamide
CAS Name:N-[4-(4-methoxyphenyl)-5-methyl-3-[3-(4-morpholinyl)propyl]-2-thiazolylidene]acetamide
IUPAC Name:N-[4-(4-methoxyphenyl)-5-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-ylidene]acetamide
Traditional Name:N-[4-(4-methoxyphenyl)-5-methyl-3-(3-morpholinopropyl)-4-thiazolin-2-ylidene]acetamide
Formula: C20H27N3O3S
MolecularWeight: 389.51168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC(=O)C)S1)CCCN2CCOCC2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(N(C(=NC(=O)C)S1)CCCN2CCOCC2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H27N3O3S/c1-15-19(17-5-7-18(25-3)8-6-17)23(20(27-15)21-16(2)24)10-4-9-22-11-13-26-14-12-22/h5-8H,4,9-14H2,1-3H3


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