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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-3-isoxazolecarboxamide IUPAC Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-isoxazole-3-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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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=C4Cl

Isomeric SMILES

CC1=CC(=NO1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-12-10-15(22-25-12)18(24)23(11-13-6-3-2-4-7-13)19-21-17-14(20)8-5-9-16(17)26-19/h2-10H,11H2,1H3