N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-[3-(3-pyrrolidin-1-ylpropoxy)phenyl]ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-[3-(3-pyrrolidin-1-ylpropoxy)phenyl]ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[3-(3-pyrrolidin-1-ylpropoxy)phenyl]acetamide CAS Name: N-(5-propan-2-yl-2-thiazolyl)-2-[3-[3-(1-pyrrolidinyl)propoxy]phenyl]acetamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-[3-(3-pyrrolidin-1-ylpropoxy)phenyl]acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[3-(3-pyrrolidinopropoxy)phenyl]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=CC=C2)OCCCN3CCCC3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=CC=C2)OCCCN3CCCC3

InChI

InChI=1S/C21H29N3O2S/c1-16(2)19-15-22-21(27-19)23-20(25)14-17-7-5-8-18(13-17)26-12-6-11-24-9-3-4-10-24/h5,7-8,13,15-16H,3-4,6,9-12,14H2,1-2H3,(H,22,23,25)