N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: N-(5-propan-2-yl-2-thiazolyl)-2-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-(4-pyrrolidinophenyl)acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H23N3OS/c1-13(2)16-12-19-18(23-16)20-17(22)11-14-5-7-15(8-6-14)21-9-3-4-10-21/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,19,20,22)