N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-phenyl-thiazole-5-carboxamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-phenyl-thiazole-5-carboxamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S2/c1-16(29)25-13-5-6-17-9-11-18(12-10-17)20-15-31-24(27-20)28-22(30)21-14-26-23(32-21)19-7-3-2-4-8-19/h2-4,7-12,14-15H,5-6,13H2,1H3,(H,25,29)(H,27,28,30)