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

Systemtic Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methylphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methylphenoxy)methyl]isoxazole-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NOC(=C3COC4=CC=CC=C4C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NOC(=C3COC4=CC=CC=C4C)C

InChI

InChI=1S/C21H19N3O3S/c1-12-7-4-5-9-16(12)26-11-15-14(3)27-24-19(15)20(25)23-21-22-18-13(2)8-6-10-17(18)28-21/h4-10H,11H2,1-3H3,(H,22,23,25)