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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=CSC3=O)C

InChI

InChI=1S/C15H15N3O2S2/c1-9-3-4-11-12(7-9)22-14(16-11)17-13(19)5-6-18-10(2)8-21-15(18)20/h3-4,7-8H,5-6H2,1-2H3,(H,16,17,19)