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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(cyclopropylmethoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(cyclopropylmethoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(cyclopropylmethoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(cyclopropylmethoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(cyclopropylmethoxy)acetamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COCC2CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COCC2CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H17BrN2O2S/c1-10-15(12-4-6-13(17)7-5-12)19-16(22-10)18-14(20)9-21-8-11-2-3-11/h4-7,11H,2-3,8-9H2,1H3,(H,18,19,20)