N-[[1-[[4-(4-ethylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-N-propyl-benzamide

Systemtic Name: N-[[1-[[4-(4-ethylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-N-propyl-benzamide Openeye Name: N-[[1-[[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-N-propyl-benzamide CAS Name: N-[[1-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]methyl]-2-pyrrolyl]methyl]-N-propylbenzamide IUPAC Name: N-[[1-[[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-N-propylbenzamide Traditional Name: N-[[1-[[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-N-propyl-benzamide Formula: C26H33N5O2S MolecularWeight: 479.63752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=NC(=CS2)C(=O)N3CCN(CC3)CC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=NC(=CS2)C(=O)N3CCN(CC3)CC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H33N5O2S/c1-3-12-31(25(32)21-9-6-5-7-10-21)18-22-11-8-13-30(22)19-24-27-23(20-34-24)26(33)29-16-14-28(4-2)15-17-29/h5-11,13,20H,3-4,12,14-19H2,1-2H3