N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H21N3OS2/c1-12(2)18-20-13(11-23-18)10-16(22)19-9-5-8-17-21-14-6-3-4-7-15(14)24-17/h3-4,6-7,11-12H,5,8-10H2,1-2H3,(H,19,22)