N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(5-cyclobutylthiazol-2-yl)-2-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(5-cyclobutyl-2-thiazolyl)-2-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(5-cyclobutylthiazol-2-yl)-2-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)CC(=O)NC3=NC=C(S3)C4CCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)CC(=O)NC3=NC=C(S3)C4CCC4

InChI

InChI=1S/C17H17N3OS2/c1-10-19-13-6-5-11(7-14(13)22-10)8-16(21)20-17-18-9-15(23-17)12-3-2-4-12/h5-7,9,12H,2-4,8H2,1H3,(H,18,20,21)