N-[4-(5-ethyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]benzamide

Systemtic Name: N-[4-(5-ethyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]benzamide Openeye Name: N-[4-(5-ethyl-2-methoxy-phenyl)thiazol-2-yl]-4-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]benzamide CAS Name: N-[4-(5-ethyl-2-methoxyphenyl)-2-thiazolyl]-4-[[(1-ethyl-2-pyrrolidinyl)methylamino]methyl]benzamide IUPAC Name: N-[4-(5-ethyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]benzamide Traditional Name: N-[4-(5-ethyl-2-methoxy-phenyl)thiazol-2-yl]-4-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]benzamide Formula: C27H34N4O2S MolecularWeight: 478.64946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNCC4CCCN4CC

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNCC4CCCN4CC

InChI

InChI=1S/C27H34N4O2S/c1-4-19-10-13-25(33-3)23(15-19)24-18-34-27(29-24)30-26(32)21-11-8-20(9-12-21)16-28-17-22-7-6-14-31(22)5-2/h8-13,15,18,22,28H,4-7,14,16-17H2,1-3H3,(H,29,30,32)