N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-3-isoxazolecarboxamide IUPAC Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-isoxazole-3-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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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(=C4C)Cl

Isomeric SMILES

CC1=CC(=NO1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-12-10-16(23-26-12)19(25)24(11-14-6-4-3-5-7-14)20-22-18-13(2)15(21)8-9-17(18)27-20/h3-10H,11H2,1-2H3