3-[1-[3-(3-azanylpropoxy)-4-(4-propan-2-yloxy-1,3-thiazol-2-yl)phenyl]imidazol-2-yl]propanamide

Systemtic Name: 3-[1-[3-(3-azanylpropoxy)-4-(4-propan-2-yloxy-1,3-thiazol-2-yl)phenyl]imidazol-2-yl]propanamide Openeye Name: 3-[1-[3-(3-aminopropoxy)-4-(4-isopropoxythiazol-2-yl)phenyl]imidazol-2-yl]propanamide CAS Name: 3-[1-[3-(3-aminopropoxy)-4-(4-propan-2-yloxy-2-thiazolyl)phenyl]-2-imidazolyl]propanamide IUPAC Name: 3-[1-[3-(3-aminopropoxy)-4-(4-propan-2-yloxy-1,3-thiazol-2-yl)phenyl]imidazol-2-yl]propanamide Traditional Name: 3-[1-[3-(3-aminopropoxy)-4-(4-isopropoxythiazol-2-yl)phenyl]imidazol-2-yl]propionamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CSC(=N1)C2=C(C=C(C=C2)N3C=CN=C3CCC(=O)N)OCCCN

Isomeric SMILES

CC(C)OC1=CSC(=N1)C2=C(C=C(C=C2)N3C=CN=C3CCC(=O)N)OCCCN

InChI

InChI=1S/C21H27N5O3S/c1-14(2)29-20-13-30-21(25-20)16-5-4-15(12-17(16)28-11-3-8-22)26-10-9-24-19(26)7-6-18(23)27/h4-5,9-10,12-14H,3,6-8,11,22H2,1-2H3,(H2,23,27)