2-(5-chloranylthiophen-2-yl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H15ClN2OS2 MolecularWeight: 350.8861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(S3)Cl

InChI

InChI=1S/C16H15ClN2OS2/c1-9(2)11-4-3-5-12-15(11)19-16(22-12)18-14(20)8-10-6-7-13(17)21-10/h3-7,9H,8H2,1-2H3,(H,18,19,20)