N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-8-11(9(2)21-19-8)4-6-14(20)18-15-17-12-5-3-10(16)7-13(12)22-15/h3,5,7H,4,6H2,1-2H3,(H,17,18,20)