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

Systemtic Name: 3-(4-tert-butylphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[4-(morpholinomethyl)thiazol-2-yl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[4-(morpholinomethyl)thiazol-2-yl]propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CN3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CN3CCOCC3

InChI

InChI=1S/C21H29N3O2S/c1-21(2,3)17-7-4-16(5-8-17)6-9-19(25)23-20-22-18(15-27-20)14-24-10-12-26-13-11-24/h4-5,7-8,15H,6,9-14H2,1-3H3,(H,22,23,25)