4-ethanoyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(6-isopropyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(6-isopropyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O2S/c1-11(2)15-8-9-16-17(10-15)24-19(20-16)21-18(23)14-6-4-13(5-7-14)12(3)22/h4-11H,1-3H3,(H,20,21,23)