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

Systemtic Name: 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)isoxazole-3-carboxamide CAS Name: 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)isoxazole-3-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NOC(=C3COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NOC(=C3COC4=CC=CC=C4)C

InChI

InChI=1S/C20H17N3O3S/c1-12-8-9-16-17(10-12)27-20(21-16)22-19(24)18-15(13(2)26-23-18)11-25-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,21,22,24)