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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-ethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-ethylphenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-ethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NC4=C(C=C(C=C4S3)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NC4=C(C=C(C=C4S3)C)C)C

InChI

InChI=1S/C23H23N3O2S2/c1-5-16-6-8-17(9-7-16)28-12-19-24-15(4)21(30-19)22(27)26-23-25-20-14(3)10-13(2)11-18(20)29-23/h6-11H,5,12H2,1-4H3,(H,25,26,27)