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[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

Systemtic Name:[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 4-[(propan-2-ylcarbamoylamino)methyl]benzoate
Openeye Name:[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl 4-[(isopropylcarbamoylamino)methyl]benzoate
CAS Name:4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzoic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-[(propan-2-ylcarbamoylamino)methyl]benzoate
Traditional Name:4-[(isopropylcarbamoylamino)methyl]benzoic acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester
Formula: C25H29N3O5S
MolecularWeight: 483.57986
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C)OC


InChI

InChI=1S/C25H29N3O5S/c1-5-32-21-11-10-19(12-22(21)31-4)23-28-20(15-34-23)14-33-24(29)18-8-6-17(7-9-18)13-26-25(30)27-16(2)3/h6-12,15-16H,5,13-14H2,1-4H3,(H2,26,27,30)


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