N-(4-acetamidophenyl)-2-[ethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-phenyl-4-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O2S/c1-3-26(13-20-15-29-22(25-20)17-7-5-4-6-8-17)14-21(28)24-19-11-9-18(10-12-19)23-16(2)27/h4-12,15H,3,13-14H2,1-2H3,(H,23,27)(H,24,28)