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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S/c1-10-15(16(22-24-10)11-5-3-2-4-6-11)17(23)21-18-20-13-8-7-12(19)9-14(13)25-18/h2-9H,1H3,(H,20,21,23)