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2-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

2-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide
Openeye Name:2-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-N-benzyl-acetamide
CAS Name:2-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-N-(phenylmethyl)acetamide
IUPAC Name:2-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-N-benzylacetamide
Traditional Name:2-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-N-benzyl-acetamide
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C23H25N3O2S/c1-17(27)24-13-5-8-18-9-11-20(12-10-18)21-16-29-23(26-21)14-22(28)25-15-19-6-3-2-4-7-19/h2-4,6-7,9-12,16H,5,8,13-15H2,1H3,(H,24,27)(H,25,28)


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