N-[1-(3-benzamidophenyl)ethyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N,2,4-trimethyl-thiazole-5-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N,2,4-trimethyl-5-thiazolecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N,2,4-trimethyl-thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-14-20(28-16(3)23-14)22(27)25(4)15(2)18-11-8-12-19(13-18)24-21(26)17-9-6-5-7-10-17/h5-13,15H,1-4H3,(H,24,26)