N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C15H14ClN3OS2 MolecularWeight: 351.87416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3OS2/c1-8(2)14-17-10(7-21-14)6-13(20)19-15-18-11-4-3-9(16)5-12(11)22-15/h3-5,7-8H,6H2,1-2H3,(H,18,19,20)