3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]propionamide Formula: C15H15N3O2S3 MolecularWeight: 365.4935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C15H15N3O2S3/c1-9-8-22-15(20)18(9)6-5-13(19)16-10-3-4-11-12(7-10)23-14(17-11)21-2/h3-4,7-8H,5-6H2,1-2H3,(H,16,19)