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

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)isoxazole-3-carboxamide CAS Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-isoxazolecarboxamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)isoxazole-3-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)C)C

InChI

InChI=1S/C22H21N3O3S/c1-4-15-6-8-16(9-7-15)27-12-17-14(3)28-25-20(17)21(26)24-22-23-18-10-5-13(2)11-19(18)29-22/h5-11H,4,12H2,1-3H3,(H,23,24,26)