N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(2-methyl-4-phenyl-thiazol-5-yl)acetamide CAS Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(2-methyl-4-phenyl-5-thiazolyl)acetamide IUPAC Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(2-methyl-4-phenyl-thiazol-5-yl)acetamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N(CCN(C)C)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N(CCN(C)C)C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3OS/c1-16-22-21(17-9-5-4-6-10-17)19(26-16)15-20(25)24(14-13-23(2)3)18-11-7-8-12-18/h4-6,9-10,18H,7-8,11-15H2,1-3H3