2-(4-tert-butylphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CN2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CN2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H29N3O3S/c1-15(27-18-7-5-16(6-8-18)21(2,3)4)19(25)23-20-22-17(14-28-20)13-24-9-11-26-12-10-24/h5-8,14-15H,9-13H2,1-4H3,(H,22,23,25)