N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-3-isoxazolecarboxamide IUPAC Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-benzyl-N-(7-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=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NOC(=C4)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NOC(=C4)C

InChI

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