N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)cyclopropanecarboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)cyclopropanecarboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)cyclopropanecarboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-[3-(4-morpholinyl)propyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)cyclopropanecarboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)cyclopropanecarboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4CC4

InChI

InChI=1S/C21H27N3O3S/c1-26-18-7-5-16(6-8-18)19-15-28-21(22-19)24(20(25)17-3-4-17)10-2-9-23-11-13-27-14-12-23/h5-8,15,17H,2-4,9-14H2,1H3