N-[4-[4-(3-azanylpropyl)phenyl]-5-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[4-(3-azanylpropyl)phenyl]-5-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(3-aminopropyl)phenyl]-5-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-[4-(3-aminopropyl)phenyl]-5-(4-methylsulfonylphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-(3-aminopropyl)phenyl]-5-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[4-(3-aminopropyl)phenyl]-5-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)CCCN

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)CCCN

InChI

InChI=1S/C21H23N3O3S2/c1-14(25)23-21-24-19(16-7-5-15(6-8-16)4-3-13-22)20(28-21)17-9-11-18(12-10-17)29(2,26)27/h5-12H,3-4,13,22H2,1-2H3,(H,23,24,25)