2-[(4-ethylphenoxy)methyl]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-5-carboxamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C)C

InChI

InChI=1S/C22H21N3O2S2/c1-4-15-6-8-16(9-7-15)27-12-19-23-14(3)20(29-19)21(26)25-22-24-17-10-5-13(2)11-18(17)28-22/h5-11H,4,12H2,1-3H3,(H,24,25,26)