2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-phenoxy-benzamide; N,N-dimethylmethanamine

Systemtic Name: 2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-phenoxy-benzamide; N,N-dimethylmethanamine Openeye Name: 2-amino-N-(4-methylthiazol-2-yl)-5-phenoxy-benzamide; N,N-dimethylmethanamine CAS Name: 2-amino-N-(4-methyl-2-thiazolyl)-5-phenoxybenzamide; N,N-dimethylmethanamine IUPAC Name: 2-amino-N-(4-methyl-1,3-thiazol-2-yl)-5-phenoxybenzamide; N,N-dimethylmethanamine Traditional Name: 2-amino-N-(4-methylthiazol-2-yl)-5-phenoxy-benzamide; trimethylamine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)N.CN(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)N.CN(C)C

InChI

InChI=1S/C17H15N3O2S.C3H9N/c1-11-10-23-17(19-11)20-16(21)14-9-13(7-8-15(14)18)22-12-5-3-2-4-6-12;1-4(2)3/h2-10H,18H2,1H3,(H,19,20,21);1-3H3