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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-isopropylthiazol-4-yl)acetamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS2/c1-11(2)18-20-13(10-24-18)9-16(23)21-19-22-17-14-6-4-3-5-12(14)7-8-15(17)25-19/h3-8,10-11H,9H2,1-2H3,(H,21,22,23)