N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-(3-thienyl)propanamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-(3-thienyl)propionamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C21H23N3O2S2/c1-15(25)22-11-2-3-16-4-7-18(8-5-16)19-14-28-21(23-19)24-20(26)9-6-17-10-12-27-13-17/h4-5,7-8,10,12-14H,2-3,6,9,11H2,1H3,(H,22,25)(H,23,24,26)