N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]-4-methyl-benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-propyl-2-thiazolyl]-4-methylbenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]-4-methyl-benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2S/c1-4-5-18-19(15-10-12-17(25-3)13-11-15)22-21(26-18)23-20(24)16-8-6-14(2)7-9-16/h6-13H,4-5H2,1-3H3,(H,22,23,24)