N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[5-(4-methylbenzyl)thiazol-2-yl]acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=CSC(=N3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=CSC(=N3)C(C)C

InChI

InChI=1S/C19H21N3OS2/c1-12(2)18-21-15(11-24-18)9-17(23)22-19-20-10-16(25-19)8-14-6-4-13(3)5-7-14/h4-7,10-12H,8-9H2,1-3H3,(H,20,22,23)