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

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-oxazole-3-carboxamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]isoxazole-3-carboxamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-isoxazolecarboxamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-oxazole-3-carboxamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]isoxazole-3-carboxamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NOC(=C4COC5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NOC(=C4COC5=CC=CC=C5OC)C

InChI

InChI=1S/C27H23N3O4S/c1-16-8-13-21-24(14-16)35-27(29-21)18-9-11-19(12-10-18)28-26(31)25-20(17(2)34-30-25)15-33-23-7-5-4-6-22(23)32-3/h4-14H,15H2,1-3H3,(H,28,31)