2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4,5-dimethyloxazol-2-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4,5-dimethyl-2-oxazolyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4,5-dimethyloxazol-2-yl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(OC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C15H15N3O3S2/c1-8-9(2)21-15(16-8)22-7-13(19)18-14-17-11-5-4-10(20-3)6-12(11)23-14/h4-6H,7H2,1-3H3,(H,17,18,19)