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

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyrrolidin-3-ylphenyl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-(4-pyrrolidin-3-ylphenyl)acetamide CAS Name: N-(5-propan-2-yl-2-thiazolyl)-2-[4-(3-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyrrolidin-3-ylphenyl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-(4-pyrrolidin-3-ylphenyl)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)C3CCNC3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)C3CCNC3

InChI

InChI=1S/C18H23N3OS/c1-12(2)16-11-20-18(23-16)21-17(22)9-13-3-5-14(6-4-13)15-7-8-19-10-15/h3-6,11-12,15,19H,7-10H2,1-2H3,(H,20,21,22)