N-(5-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=NO1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

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