N-butan-2-yl-N-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-butan-2-yl-N-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl]-4-methyl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methyl]-4-methylbenzamide IUPAC Name: N-butan-2-yl-N-[[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methylbenzamide Traditional Name: N-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl]-4-methyl-N-sec-butyl-benzamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CSC(=N1)COC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)N(CC1=CSC(=N1)COC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25ClN2O2S/c1-4-17(3)26(23(27)18-7-5-16(2)6-8-18)13-20-15-29-22(25-20)14-28-21-11-9-19(24)10-12-21/h5-12,15,17H,4,13-14H2,1-3H3