N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-4-(morpholinomethyl)benzamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]-4-(morpholinomethyl)benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C24H27N3O2S/c1-2-18-3-5-19(6-4-18)15-22-16-25-24(30-22)26-23(28)21-9-7-20(8-10-21)17-27-11-13-29-14-12-27/h3-10,16H,2,11-15,17H2,1H3,(H,25,26,28)