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

Systemtic Name: 5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-methylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-methylphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-methylphenoxy)methyl]isoxazole-3-carboxamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)C

InChI

InChI=1S/C27H23N3O3S/c1-16-4-11-21(12-5-16)32-15-22-18(3)33-30-25(22)26(31)28-20-9-7-19(8-10-20)27-29-23-13-6-17(2)14-24(23)34-27/h4-14H,15H2,1-3H3,(H,28,31)