N-[3-[[5-(2-ethylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[[5-(2-ethylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[[5-(2-ethylbenzoyl)thiazol-2-yl]amino]propyl]-4-methoxy-benzamide CAS Name: N-[3-[[5-[(2-ethylphenyl)-oxomethyl]-2-thiazolyl]amino]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[[5-(2-ethylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]-4-methoxybenzamide Traditional Name: N-[3-[[5-(2-ethylbenzoyl)thiazol-2-yl]amino]propyl]-4-methoxy-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-3-16-7-4-5-8-19(16)21(27)20-15-26-23(30-20)25-14-6-13-24-22(28)17-9-11-18(29-2)12-10-17/h4-5,7-12,15H,3,6,13-14H2,1-2H3,(H,24,28)(H,25,26)